NMR spectrum of 1,4-dibromobenzene Solution of 1,4-dibromobenzene in Chloroform-d

  • Instrument Type: 75 MHz NMR
  • Observe Frequency: 75.45090 MHz
  • Acquisition Time: 0.83564 s
  • Zero Fill: 0
  • Shift Reference: INTERNAL, ,16384, -19.8996
  • Observe Nucleus: 13C
  • Acquisition Mode: SIMULTANEOUS
  • Solvent Name: CHLOROFORM-d
  • Filename: c13nmr.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Jul 3, 2008
  • Owner: ochem
  • AsdfType: SQZPAC
  • Number of Data Points: 16384
  • First X-axis Value: 240
  • Last X-axis Value: -20
  • Maximum X-axis Value: 240
  • Minimum X-axis Value: -20
  • Maximum Y-axis Value: 239,648,432
  • Minimum Y-axis Value: -1,149,572
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 1
  • First Y-axis Value: 35,706
  • X-axis Increment: -0.01586
  • 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 1351) Mismatch in X values (missing data?) (DIFF: 0.010680771052338) -595.56360399:-595.50000000
      • (Set 1) NPOINTS (16384) does not match points found (16393)
      • (Set 1) FIRSTY (35705.5) does not match first Y point (35706.0)
      • (Set 1) FIRSTX (18104.00390625) does not match actual first x point (18104.00000000)
      • (Set 1) MINY (-1149571.50000000) does not match point found (-1149572.0)

Export Options

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