NMR spectrum of Paracetamol Solution of Paracetamol in Dmso-d6

  • Instrument Type: 75 MHz NMR
  • Vendor: Bruker
  • Observe Frequency: 75.45090 MHz
  • Acquisition Time: 0.83564 s
  • Zero Fill: 0
  • Shift Reference: INTERNAL, ,16384, -20.3998
  • Observe Nucleus: 13C
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: DMSO-d6
  • Filename: c13nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Oct 14, 2016
  • Owner: ochem
  • AsdfType: SQZPAC
  • Number of Data Points: 16384
  • First X-axis Value: 239
  • Last X-axis Value: -20
  • Maximum X-axis Value: 239
  • Minimum X-axis Value: -20
  • Maximum Y-axis Value: 72,330,952
  • Minimum Y-axis Value: -746,671
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: 48,512
  • X-axis Increment: -0.01586
  • 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 1540) Mismatch in X values (missing data?) (DIFF: 0.010350644439486) -646.46690657:-646.40000000
      • (Set 1) NPOINTS (16384) does not match points found (16391)
      • (Set 1) FIRSTY (48511.75000000) does not match first Y point (48511.8)
      • (Set 1) FIRSTX (18066.26562500) does not match actual first x point (18066.30000000)

Export Options

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