| SpectraBase Spectrum ID |
FWSbPY1V3no |
| Name |
(1S)-1-[(2R)-2-allyloxiran-2-yl]-N,N-dibenzyl-ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-3-14-21(17-23-21)18(2)22(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h3-13,18H,1,14-17H2,2H3/t18-,21-/m0/s1 |
| InChIKey |
UFJBSHHTBNNKCR-RXVVDRJESA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
[C@]1(OC1)([C@@](N(Cc1ccccc1)Cc1ccccc1)(C)[H])CC=C |
| SPLASH |
splash10-00b9-0090000000-31661754aa2427645deb |
| Source of Spectrum |
J-62-5977-8 |
| Synonyms |
(1S)-N,N-bis(phenylmethyl)-1-[(2R)-2-prop-2-enyl-2-oxiranyl]ethanamine
(1S)-N,N-bis(phenylmethyl)-1-[(2R)-2-prop-2-enyloxiran-2-yl]ethanamine
(1S)-N,N-dibenzyl-1-[(2R)-2-prop-2-enyloxiran-2-yl]ethanamine
[(1S)-1-[(2R)-2-allyloxiran-2-yl]ethyl]-dibenzyl-amine |
| Wiley ID |
1309234 |
![(1S)-1-[(2R)-2-allyloxiran-2-yl]-N,N-dibenzyl-ethanamine](/api/spectrum/FWSbPY1V3no/structure.png?h=300&w=458 "(1S)-1-[(2R)-2-allyloxiran-2-yl]-N,N-dibenzyl-ethanamine")
