SpectraBase Compound ID | 5c11JrE5q1R |
---|---|
InChI | InChI=1S/C10H10N2/c1-2-10(12-8-11)9-6-4-3-5-7-9/h2-7,10,12H,1H2 |
InChIKey | IJQJXIZYTCYGEO-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C10H10N2 |
Exact Mass | 158.084398 g/mol |
SpectraBase Spectrum ID | ugVof1TGDU |
---|---|
Name | N-(1-Phenyl-2-propenyl)cyanoamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2 |
InChI | InChI=1S/C10H10N2/c1-2-10(12-8-11)9-6-4-3-5-7-9/h2-7,10,12H,1H2 |
InChIKey | IJQJXIZYTCYGEO-UHFFFAOYSA-N |
Molecular Weight | 158.204 g/mol |
SMILES | N(C#N)C(C=C)c1ccccc1 |
SPLASH | splash10-0fai-5900000000-27dcae6f10386151c317 |
Source of Spectrum | F-54-14882-25 |
Synonyms | 1-Phenyl-2-propenylcyanamide |
Wiley ID | 809776 |