| SpectraBase Spectrum ID |
1eFNY85lHwB |
| Name |
(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28ClNO |
| InChI |
InChI=1S/C22H28ClNO/c1-18(2)13-21(22(16-23)17-25-22)24(14-19-9-5-3-6-10-19)15-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3/t21-,22+/m0/s1 |
| InChIKey |
LALGQLRPOAMMPR-FCHUYYIVSA-N |
| Molecular Weight |
357.925 g/mol |
| SMILES |
[C@@]1(OC1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(CC(C)C)[H])CCl |
| SPLASH |
splash10-014i-0090000000-5f0a273c7e194b669ab1 |
| Source of Spectrum |
J-64-2845-3 |
| Synonyms |
(1S)-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-N,N-bis(phenylmethyl)butan-1-amine
(1S)-N,N-dibenzyl-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-butan-1-amine
dibenzyl-[(1S)-1-[(2S)-2-(chloromethyl)oxiran-2-yl]-3-methyl-butyl]amine |
| Wiley ID |
1529911 |
![(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine](/api/spectrum/1eFNY85lHwB/structure.png?h=300&w=458 "(1S)-1-[(2S)-2-(chloromethyl)-2-oxiranyl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine")
