| SpectraBase Spectrum ID |
3bEtQ10XFGK |
| Name |
3-Phenyl-N-prop-2-enyl-2-propynamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c1-2-10-13-12(14)9-8-11-6-4-3-5-7-11/h2-7H,1,10H2,(H,13,14) |
| InChIKey |
AVRJMTXDTRBUJY-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
N(C(C#Cc1ccccc1)=O)CC=C |
| SPLASH |
splash10-001i-0900000000-6fc7a00c4b794e449305 |
| Source of Spectrum |
F-52-10949-1 |
| Synonyms |
3-Phenyl-propynoic acid allylamide
3-Phenyl-N-prop-2-enyl-prop-2-ynamide
N-Allyl-3-phenyl-2-propynamide
N-allyl-3-phenyl-prop-2-ynamide
N-allyl-3-phenyl-propiolamide |
| Wiley ID |
798060 |
