| SpectraBase Spectrum ID |
1uxiS3Cqkn8 |
| Name |
1-(N-acetyl-2-amino-phenyl)-3-methyl-1,3-pentadiene |
| CAS Registry Number |
104722-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-4-11(2)9-10-13-7-5-6-8-14(13)15-12(3)16/h4-10H,1-3H3,(H,15,16)/b10-9+,11-4- |
| InChIKey |
MPZBXNXXFKJYON-QTJZFYPZSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
N(c1c(\C=C\C(=C/C)C)cccc1)C(=O)C |
| SPLASH |
splash10-0aou-1920000000-795724041417ef757b91 |
| Source of Spectrum |
F-41-5059-2 |
| Synonyms |
N-{2-[(1E,3Z)-3-methyl-1,3-pentadienyl]phenyl}acetamide |
| Wiley ID |
1214757 |
