SpectraBase Compound ID | 8Bl4ogoevxF |
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InChI | InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3 |
InChIKey | RFFFKMOABOFIDF-UHFFFAOYSA-N |
Mol Weight | 83.13 g/mol |
Molecular Formula | C5H9N |
Exact Mass | 83.073499 g/mol |
SpectraBase Spectrum ID | 36L39iuraac |
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Name | Pentanenitrile |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H9N |
InChI | InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3 |
InChIKey | RFFFKMOABOFIDF-UHFFFAOYSA-N |
Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6585,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 |