SpectraBase Compound ID | 1YzmgCkVazr |
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InChI | InChI=1S/C11H8N2/c1-9(11(7-12)8-13)10-5-3-2-4-6-10/h2-6H,1H3 |
InChIKey | ZVOMMPYHGITOEF-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C11H8N2 |
Exact Mass | 168.068748 g/mol |
SpectraBase Spectrum ID | 3lnHmJ4pIyi |
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Name | PROPANEDINITRILE, (1-PHENYLETHYLIDENE)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8N2 |
InChI | InChI=1S/C11H8N2/c1-9(11(7-12)8-13)10-5-3-2-4-6-10/h2-6H,1H3 |
InChIKey | ZVOMMPYHGITOEF-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 168.0686 |
SMILES | c1c(C(=C(C#N)C#N)C)cccc1 |
SPLASH | splash10-014i-2900000000-546adc3e05978355e2c7 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |