| SpectraBase Spectrum ID |
BcJDVKUZcj9 |
| Name |
N-(phenylmethyl)-1-cyclopentenecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c15-13(12-8-4-5-9-12)14-10-11-6-2-1-3-7-11/h1-3,6-8H,4-5,9-10H2,(H,14,15) |
| InChIKey |
MUTSRSHVIGHJLW-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
N(C(C1=CCCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-00di-0900000000-80d82de3acefc354a19f |
| Source of Spectrum |
AJ-66-2346-16 |
| Synonyms |
N-(phenylmethyl)cyclopentene-1-carboxamide
N-benzylcyclopentene-1-carboxamide |
| Wiley ID |
772151 |
