SpectraBase Compound ID | 68l32ZdXOUM |
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InChI | InChI=1S/C4H5N3/c1-4(7,2-5)3-6/h7H2,1H3 |
InChIKey | YKJYXLWYYJUAFG-UHFFFAOYSA-N |
Mol Weight | 95.1 g/mol |
Molecular Formula | C4H5N3 |
Exact Mass | 95.048347 g/mol |
SpectraBase Spectrum ID | 8iQmewdkzGO |
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Name | PROPANEDINITRILE, AMINOMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5N3 |
InChI | InChI=1S/C4H5N3/c1-4(7,2-5)3-6/h7H2,1H3 |
InChIKey | YKJYXLWYYJUAFG-UHFFFAOYSA-N |
Molecular Weight | 95.0483 |
SMILES | NC(C)(C#N)C#N |
SPLASH | splash10-0uec-9000000000-f832e80faba9ce389a71 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |