NMR spectrum of Paracetamol Solution of Paracetamol in Dmso-d6

  • Instrument Type: 300 MHz NMR
  • Vendor: Bruker
  • Observe Frequency: 300.03180 MHz
  • Acquisition Time: 3.42098 s
  • Zero Fill: 0
  • Shift Reference: INTERNAL, ,16384, -1.9807
  • Observe Nucleus: 1H
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: DMSO-d6
  • Filename: nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Oct 14, 2016
  • Owner: ochem
  • AsdfType: SQZPAC
  • Number of Data Points: 16384
  • First X-axis Value: 14
  • Last X-axis Value: -2
  • Maximum X-axis Value: 14
  • Minimum X-axis Value: -2
  • Maximum Y-axis Value: 42,913,820
  • Minimum Y-axis Value: -2,972
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: -881
  • X-axis Increment: -0.00097
  • Comments
    • Begin of the data block
    • ACD/SpecManager v 12.01
    • End of the data block
  • Errors
    • LDRS
      • No time given
    • STANDARDIZE
      • Incomplete IR JCAMP-DX file
      • LDR(##RESOLUTION) not found (default set to NaN);
    • DECOMPRESS
      • (Set 1) NOTE: Compression format detected as SQZPAC
      • (Set 1, line 1068) Mismatch in X values (missing data?) (DIFF: 0.010835186470399) -569.46169555:-569.40000000
      • (Set 1) NPOINTS (16384) does not match points found (16423)
      • (Set 1) FIRSTY (-880.75000000) does not match first Y point (-880.8)
      • (Set 1) FIRSTX (4194.69433594) does not match actual first x point (4194.70000000)
      • (Set 1) MAXY (42913819.99999999) does not match point found (42913820.0)
      • (Set 1) MINY (-2972.12500000) does not match point found (-2972.1)

Export Options

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