| SpectraBase Spectrum ID |
AEEG33AgtOj |
| Name |
(Z)-N-propenyl-o-toluamide |
| Alternate Name(s) |
2-Methyl-N-[(1Z)-1-propenyl]benzamide |
| CAS Registry Number |
139583-84-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-3-8-12-11(13)10-7-5-4-6-9(10)2/h3-8H,1-2H3,(H,12,13)/b8-3- |
| InChIKey |
CNPRHPQOVVZEJV-BAQGIRSFSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N(C(c1c(C)cccc1)=O)\C=C/C |
| SPLASH |
splash10-016r-2900000000-d43753a29f1cec53b154 |
| Source of Spectrum |
J-57-2703-7 |
| Wiley ID |
1171645 |
