SpectraBase Compound ID | CEWhj4t2CDu |
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InChI | InChI=1S/C12H15NO/c1-2-3-9-12(14)13-10-11-7-5-4-6-8-11/h3-9H,2,10H2,1H3,(H,13,14)/b9-3- |
InChIKey | VDWUUDZNDLJNPT-OQFOIZHKSA-N |
Mol Weight | 189.26 g/mol |
Molecular Formula | C12H15NO |
Exact Mass | 189.115364 g/mol |
SpectraBase Spectrum ID | v3sm8s8i4L |
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Name | (Z)-N-Benzylpent-2-enamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15NO |
InChI | InChI=1S/C12H15NO/c1-2-3-9-12(14)13-10-11-7-5-4-6-8-11/h3-9H,2,10H2,1H3,(H,13,14)/b9-3- |
InChIKey | VDWUUDZNDLJNPT-OQFOIZHKSA-N |
Molecular Weight | 189.258 g/mol |
SMILES | N(C(\C=C/CC)=O)Cc1ccccc1 |
SPLASH | splash10-03di-0900000000-79421d8335d54ac80c89 |
Source of Spectrum | F-56-4471-9 |
Synonyms | (2Z)-N-benzyl-2-pentenamide |
Wiley ID | 857659 |