SpectraBase Compound ID | 4gYBKfkbKtk |
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InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Mol Weight | 83.13 g/mol |
Molecular Formula | C5H9N |
Exact Mass | 83.073499 g/mol |
SpectraBase Spectrum ID | Bzf6SLNFX79 |
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Name | Propanenitrile, 2,2-dimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9N |
InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 99% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |