SpectraBase Compound ID | FA70yJ0FOac |
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InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
InChIKey | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
Mol Weight | 69.11 g/mol |
Molecular Formula | C4H7N |
Exact Mass | 69.057849 g/mol |
SpectraBase Spectrum ID | GkCo1KZrhJA |
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Name | Propanenitrile, 2-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H7N |
InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
InChIKey | LRDFRRGEGBBSRN-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=7484,REO=2,CNM=HEI,ZFF=2 |