SpectraBase Compound ID | AUVT5ZGcE0W |
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InChI | InChI=1S/C3H2ClN/c1-3(4)2-5/h1H2 |
InChIKey | OYUNTGBISCIYPW-UHFFFAOYSA-N |
Mol Weight | 87.51 g/mol |
Molecular Formula | C3H2ClN |
Exact Mass | 86.987577 g/mol |
SpectraBase Spectrum ID | T7CbKGVK3B |
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Name | 2-Propenenitrile, 2-chloro- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C3H2ClN |
InChI | InChI=1S/C3H2ClN/c1-3(4)2-5/h1H2 |
InChIKey | OYUNTGBISCIYPW-UHFFFAOYSA-N |
Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8644,REO=2,CNM=HEI,ZFF=2 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR Spectrometer= BRUKER IFS 88 |