| SpectraBase Spectrum ID |
GJrT4DcmTfE |
| Name |
Propanoyl chloride, 2,2-dimethyl- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
