| SpectraBase Spectrum ID |
FQOFpzh7sOL |
| Name |
(2S,3S)-N,N-Dibenzyl-3-chloromethyl-3,4-epoxy-1-phenylbutan-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26ClNO |
| InChI |
InChI=1S/C25H26ClNO/c26-19-25(20-28-25)24(16-21-10-4-1-5-11-21)27(17-22-12-6-2-7-13-22)18-23-14-8-3-9-15-23/h1-15,24H,16-20H2/t24-,25+/m0/s1 |
| InChIKey |
CLPHVUYFGPXYFZ-LOSJGSFVSA-N |
| Molecular Weight |
391.942 g/mol |
| SMILES |
[C@@]1(OC1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H])CCl |
| SPLASH |
splash10-0006-9011000000-7ac32c29d5410ac04edf |
| Source of Spectrum |
J-64-2845-3 |
| Synonyms |
(1S)-N,N-dibenzyl-1-[(2S)-2-(chloromethyl)oxiranyl]-2-phenylethanamine
N,N-dibenzyl-N-{(1S)-1-[(2S)-2-(chloromethyl)oxiranyl]-2-phenylethyl}amine
(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine
(1S)-N,N-dibenzyl-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-2-phenylethanamine
(1S)-N,N-dibenzyl-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-2-phenyl-ethanamine
(1S)-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine |
| Wiley ID |
1529910 |
