| SpectraBase Spectrum ID |
GIq4z3OArNY |
| Name |
N-(4-Buta-2,3-dienoylphenyl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-3-4-12(15)10-5-7-11(8-6-10)13-9(2)14/h4-8H,1H2,2H3,(H,13,14) |
| InChIKey |
VUKRKGDBHAKULQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199905)341_4_342 |
| Molecular Weight |
201.225 g/mol |
| SMILES |
N(c1ccc(cc1)C(=O)C=C=C)C(C)=O |
| SPLASH |
splash10-03k9-0910000000-05dfac7890ea4812a1ef |
| Source of Spectrum |
JF-341-351-1g |
| Synonyms |
N-(4-(buta-2,3-dienoyl)phenyl)acetamide |
| Wiley ID |
1766683 |
