| SpectraBase Spectrum ID |
m0Jl0E9UIl |
| Name |
N-(Benzyloxy)-N-((S)-1-(4-chlorophenyl)allyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClNO2 |
| InChI |
InChI=1S/C23H20ClNO2/c1-2-22(19-13-15-21(24)16-14-19)25(23(26)20-11-7-4-8-12-20)27-17-18-9-5-3-6-10-18/h2-16,22H,1,17H2/t22-/m0/s1 |
| InChIKey |
LKYLDBNYLHRENW-QFIPXVFZSA-N |
| Molecular Weight |
377.871 g/mol |
| SMILES |
C(N([C@](c1ccc(cc1)Cl)(C=C)[H])OCc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-a707472641fbce5aa7b6 |
| Source of Spectrum |
E1-59-717-9Ab |
| Wiley ID |
1661993 |
