NMR spectrum of Methyl benzoate Solution of Methyl benzoate 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, -1.9864
  • Observe Nucleus: 1H
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: CHLOROFORM-d
  • 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: 75,249,504
  • Minimum Y-axis Value: -150,642
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: 229
  • 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 1024) Mismatch in X values (missing data?) (DIFF: 0.013328415084617) -578.47709155:-578.40000000
      • (Set 1) NPOINTS (16384) does not match points found (16434)
      • (Set 1) FIRSTX (4193.00781250) does not match actual first x point (4193.00000000)
      • (Set 1) MINY (-150641.75000000) does not match point found (-150641.8)

Export Options

Output as JCAMP-DX
Output as JCAMP-DX XML
Output as JSON-LD
No copyright info available