| SpectraBase Spectrum ID |
GnQG6cjLTfC |
| Name |
(1S)-1-[(2R)-2-(chloromethyl)-2-oxiranyl]-N,N-bis(phenylmethyl)ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO |
| InChI |
InChI=1S/C19H22ClNO/c1-16(19(14-20)15-22-19)21(12-17-8-4-2-5-9-17)13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3/t16-,19-/m0/s1 |
| InChIKey |
YQNURZDYLVMISK-LPHOPBHVSA-N |
| Molecular Weight |
315.844 g/mol |
| SMILES |
[C@]1(OC1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(C)[H])CCl |
| SPLASH |
splash10-00di-0090000000-514226926fc2d9d7c670 |
| Source of Spectrum |
J-64-2845-3 |
| Synonyms |
(1S)-1-[(2R)-2-(chloromethyl)oxiran-2-yl]-N,N-bis(phenylmethyl)ethanamine
(1S)-N,N-dibenzyl-1-[(2R)-2-(chloromethyl)oxiran-2-yl]ethanamine
dibenzyl-[(1S)-1-[(2R)-2-(chloromethyl)oxiran-2-yl]ethyl]amine |
| Wiley ID |
1529912 |
![(1S)-1-[(2R)-2-(chloromethyl)-2-oxiranyl]-N,N-bis(phenylmethyl)ethanamine](/api/spectrum/GnQG6cjLTfC/structure.png?h=300&w=458 "(1S)-1-[(2R)-2-(chloromethyl)-2-oxiranyl]-N,N-bis(phenylmethyl)ethanamine")
