NMR spectrum of Salicylic acid Solution of Salicylic acid 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, -1.9209
  • 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: 12,298,113
  • Minimum Y-axis Value: -9,139
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: 4,391
  • 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 1207) Mismatch in X values (missing data?) (DIFF: 0.017833433700063) -518.19239502:-518.10000000
      • (Set 1) NPOINTS (16384) does not match points found (16425)
      • (Set 1) FIRSTY (4390.65625000) does not match first Y point (4390.7)
      • (Set 1) FIRSTX (4212.66015625) does not match actual first x point (4212.70000000)

Export Options

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