NMR spectrum of 1,2,3-trichlorobenzene Solution of 1,2,3-trichlorobenzene in Chloroform-d

  • Instrument Type: 300 MHz NMR
  • Observe Frequency: 300.03180 MHz
  • Acquisition Time: 3.42098 s
  • Zero Fill: 0
  • Shift Reference: INTERNAL, ,16384, -2.0105
  • Observe Nucleus: 1H
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: CHLOROFORM-d
  • Filename: nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Nov 21, 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: 64,127,604
  • Minimum Y-axis Value: -17,438
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: -211
  • 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)
    • DECOMPRESS
      • (Set 1) NOTE: Compression format detected as SQZPAC
      • (Set 1, line 1039) Mismatch in X values (missing data?) (DIFF: 0.011829568246363) -586.86941591:-586.80000000
      • (Set 1) NPOINTS (16384) does not match points found (16432)
      • (Set 1) FIRSTY (-210.625) does not match first Y point (-210.6)
      • (Set 1) FIRSTX (4185.76269531) does not match actual first x point (4185.80000000)
      • (Set 1) MINY (-17437.75000000) does not match point found (-17437.8)

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