SpectraBase Compound ID | Jm0M5sCH7MQ |
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InChI | InChI=1S/C7H2N4/c8-2-6(3-9)1-7(6,4-10)5-11/h1H2 |
InChIKey | PSDKLXIWEMMSLZ-UHFFFAOYSA-N |
Mol Weight | 142.12 g/mol |
Molecular Formula | C7H2N4 |
Exact Mass | 142.027946 g/mol |
SpectraBase Spectrum ID | 49ugnf0nXbf |
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Name | 1,1,2,2-CYCLOPROPANETETRACARBONITRILE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H2N4 |
InChI | InChI=1S/C7H2N4/c8-2-6(3-9)1-7(6,4-10)5-11/h1H2 |
InChIKey | PSDKLXIWEMMSLZ-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 142.0280 |
SMILES | C1(C#N)(C#N)CC1(C#N)C#N |
SPLASH | splash10-016r-9100000000-38ccf1647e34664724cc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |