SpectraBase Compound ID | 14bEnRUMDhJ |
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InChI | InChI=1S/C5H6N2/c6-4-2-1-3-5-7/h1-3H2 |
InChIKey | ZTOMUSMDRMJOTH-UHFFFAOYSA-N |
Mol Weight | 94.12 g/mol |
Molecular Formula | C5H6N2 |
Exact Mass | 94.053098 g/mol |
SpectraBase Spectrum ID | JVCiAcwe2YJ |
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Name | Pentanedinitrile |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5 H6 N2 |
InChI | InChI=1S/C5H6N2/c6-4-2-1-3-5-7/h1-3H2 |
InChIKey | ZTOMUSMDRMJOTH-UHFFFAOYSA-N |
Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7472,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 |