| SpectraBase Spectrum ID |
6ZWJGksKSjm |
| Name |
N-(Benzoyloxy)-N-((S)-1-phenylallyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-3-17(15-10-6-4-7-11-15)19(14(2)20)22-18(21)16-12-8-5-9-13-16/h3-13,17H,1H2,2H3/t17-/m0/s1 |
| InChIKey |
LRWOYVPIMGQPNS-KRWDZBQOSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C(ON([C@@](C=C)(c1ccccc1)[H])C(=O)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-9010000000-aa37f5fa9b809b7a00aa |
| Source of Spectrum |
E1-59-717-9Da |
| Wiley ID |
1710562 |
