| SpectraBase Spectrum ID |
CTGN1xV4rB8 |
| Name |
(E)-N-propenyl-o-toluamide |
| Alternate Name(s) |
2-Methyl-N-[(1E)-1-propenyl]benzamide |
| CAS Registry Number |
139583-85-0 |
| 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-FPYGCLRLSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N(C(c1c(C)cccc1)=O)\C=C\C |
| SPLASH |
splash10-016r-2900000000-26d5c5f369a36094c6cf |
| Source of Spectrum |
J-57-2704-7 |
| Wiley ID |
1171644 |
