SpectraBase Compound ID | 4favQxOBlE9 |
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InChI | InChI=1S/C4H3N3/c5-1-4(2-6)3-7/h1H,5H2 |
InChIKey | RIOQOLSODGFOQV-UHFFFAOYSA-N |
Mol Weight | 93.09 g/mol |
Molecular Formula | C4H3N3 |
Exact Mass | 93.032697 g/mol |
SpectraBase Spectrum ID | 559hgvXkuOi |
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Name | Propanedinitrile, (aminomethylene)- |
CAS Registry Number | 672-25-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H3N3 |
InChI | InChI=1S/C4H3N3/c5-1-4(2-6)3-7/h1H,5H2 |
InChIKey | RIOQOLSODGFOQV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |