NMR spectrum of 1,2,4-trichlorobenzene Solution of 1,2,4-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, -2.0075
  • Observe Nucleus: 1H
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: CHLOROFORM-d
  • Filename: nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Nov 9, 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: 42,436,528
  • Minimum Y-axis Value: -91,945
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 0.1
  • First Y-axis Value: -1,935
  • 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 1102) Mismatch in X values (missing data?) (DIFF: 0.014363493275954) -590.08474461:-590.00000000
      • (Set 1) NPOINTS (16384) does not match points found (16422)
      • (Set 1) FIRSTY (-1934.625) does not match first Y point (-1934.6)
      • (Set 1) FIRSTX (4186.65332031) does not match actual first x point (4186.70000000)
      • (Set 1) MAXY (42436527.99999999) does not match point found (42436528.0)
      • (Set 1) MINY (-91945.12500000) does not match point found (-91945.1)

Export Options

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