| SpectraBase Spectrum ID |
8RD9c1G380P |
| Name |
.alpha.-[(2S,3S)-N-Benzyl-3-methyl-2-aziridinyl]-.alpha.-phenylbenzyl alcohol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c1-18-22(24(18)17-19-11-5-2-6-12-19)23(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3/t18-,22-,24?/m0/s1 |
| InChIKey |
LCQVYMJTYLRAOR-OSKVEALZSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
OC([C@]1(N([C@]1(C)[H])Cc1ccccc1)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-05vo-9750000000-618072053ccc64967074 |
| Source of Spectrum |
J-62-7371-3 |
| Synonyms |
[(2S,3S)-1-benzyl-3-methylaziridinyl](diphenyl)methanol |
| Wiley ID |
1327332 |
![.alpha.-[(2S,3S)-N-Benzyl-3-methyl-2-aziridinyl]-.alpha.-phenylbenzyl alcohol](/api/spectrum/8RD9c1G380P/structure.png?h=300&w=458 ".alpha.-[(2S,3S)-N-Benzyl-3-methyl-2-aziridinyl]-.alpha.-phenylbenzyl alcohol")
