IR spectrum of 2-chloro-2-methylpropane Pure 2-chloro-2-methylpropane

  • Instrument Type: IR
  • Filename: ir.jdx
  • Filetype: jcamp
  • Version: 5.00
  • Date: Mar 20, 2009
  • 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: 91
  • Minimum Y-axis Value: 29
  • X-axis Scaling Factor: 1
  • Y-axis Scaling Factor: 1.0E-7
  • First Y-axis Value: 45
  • X-axis Increment: 0.48220
  • 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)
    • 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 (+449774055) does not match first ordinate value (449774056)
      • (Set 1, line 2) Mismatch in X values (missing data?) (DIFF: 0.010277914816642) 608.03750000:608.10000000
      • (Set 1) FIRSTY (44.97740555) does not match first Y point (44.9774055)
      • (Set 1) FIRSTX (599.86669922) does not match actual first x point (599.90000000)
      • (Set 1) MAXY (90.63327026) does not match point found (90.6332703)
      • (Set 1) MINY (28.85329628) does not match point found (28.8532963)

Export Options

Output as JCAMP-DX
Output as JCAMP-DX XML
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