IR spectrum of Phenylamine Pure Phenylamine

  • Instrument Type: IR
  • Filename: ir.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Oct 14, 2016
  • AsdfType: DIFSQZ
  • Number of Data Points: 7053
  • First X-axis Value: 600
  • Last X-axis Value: 4,000
  • Maximum X-axis Value: 4,000
  • Minimum X-axis Value: 600
  • Maximum Y-axis Value: 97
  • Minimum Y-axis Value: 6
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 1.0E-7
  • First Y-axis Value: 32
  • X-axis Increment: 0.48221
  • Spectral Resolution: 0
  • 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)
      • 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 DIFSQZ
      • (Set 1) FIRSTY value (+324836349) does not match first ordinate value (324836350)
      • (Set 1, line 24) Mismatch in X values (missing data?) (DIFF: 0.010377213363459) 698.27245370:698.20000000
      • (Set 1) NPOINTS (7053) does not match points found (7054)
      • (Set 1) FIRSTY (32.48363495) does not match first Y point (32.5)
      • (Set 1) FIRSTX (599.86669922) does not match actual first x point (599.90000000)
      • (Set 1) MAXY (96.84070587) does not match point found (96.8)
      • (Set 1) MINY (5.86725187) does not match point found (0.0)

Export Options

Output as JCAMP-DX
Output as JCAMP-DX XML
Output as JSON-LD
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