| SpectraBase Spectrum ID |
21mYWJ0a6cy |
| Name |
(R*)-N-(1-Phenylethyl)-3-phenylprop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,18,19)/b13-12+/t14-/m1/s1 |
| InChIKey |
GULDKCIYDPMQQB-XTZCOPOCSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-001i-0940000000-aba5b17a6bf6bb59e0b1 |
| Source of Spectrum |
KC-0-2456-8 |
| Synonyms |
(E)-3-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide
(E)-3-phenyl-N-[(1R)-1-phenylethyl]acrylamide
(E)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide |
| Wiley ID |
779902 |
