NMR spectrum of Bromobenzene Solution of Bromobenzene in Chloroform-d

  • Instrument Type: 300 MHz NMR
  • Vendor: Bruker
  • Observe Frequency: 300.03180 MHz
  • Acquisition Time: 3.42098 s
  • Zero Fill: 0
  • Shift Reference: INTERNAL, ,16384, -2.1141
  • Observe Nucleus: 1H
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: CHLOROFORM-d
  • Filename: nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Nov 5, 2007
  • 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: 21,139,204
  • Minimum Y-axis Value: -20,653
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: -36
  • X-axis Increment: -0.00097
  • Comments
    • Begin of the data block
    • ACD/SpecManager v 12.01
    • End of the data block
  • Errors
    • LDRS
      • No data format in file (defaulting to FIX)
    • 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 1023) Mismatch in X values (missing data?) (DIFF: 0.010965450100336) -632.26932358:-632.20000000
      • (Set 1) NPOINTS (16384) does not match points found (16449)
      • (Set 1) FIRSTY (-35.93750000) does not match first Y point (-35.9)
      • (Set 1) FIRSTX (4154.68750000) does not match actual first x point (4154.70000000)

Export Options

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