Debug Info

object
{15}
_id
:
GJrT4DcmTfE
spectrumID
:
GJrT4DcmTfE
cost
:
1
specType
:
8192
xnmrNucleus
:
0
dbLocation
:
JPX:1332:2
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
Near IR
analyticalTechniqueLongName
:
Near Infrared (NIR) Spectrum
isFullSpectrum
:
true
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Pivaloylchloride
SpectraBase Compound ID F4RwirTe4s4
InChI InChI=1S/C5H9ClO/c1-5(2,3)4(6)7/h1-3H3
InChIKey JVSFQJZRHXAUGT-UHFFFAOYSA-N
Mol Weight 120.58 g/mol
Molecular Formula C5H9ClO
Exact Mass 120.034193 g/mol
ADVERTISEMENT

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GJrT4DcmTfE
Name Propanoyl chloride, 2,2-dimethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C5H9ClO
InChI InChI=1S/C5H9ClO/c1-5(2,3)4(6)7/h1-3H3
InChIKey JVSFQJZRHXAUGT-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=10667,REO=2,CNM=HEI,ZFF=2
ADVERTISEMENT