| SpectraBase Spectrum ID |
4U6U0UHdbgh |
| Name |
N-(Allyloxy)-N-((S)-1-phenylallyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-3-15-22-20(19(21)17-13-9-6-10-14-17)18(4-2)16-11-7-5-8-12-16/h3-14,18H,1-2,15H2/t18-/m0/s1 |
| InChIKey |
PHWIHPZDCZOQHU-SFHVURJKSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C(N([C@@](C=C)(c1ccccc1)[H])OCC=C)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-aec5e2cdb8f409fca015 |
| Source of Spectrum |
E1-59-717-9Ca |
| Synonyms |
N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enoxybenzamide
N-[(1S)-1-phenylprop-2-enyl]-N-prop-2-enoxy-benzamide |
| Wiley ID |
1710563 |
