SpectraBase Spectrum ID |
JhbMvuaI2sP |
Name |
(E)-2-(1-Hydroxypropyl)-1,3-diphenyl-2-(4-phenylbutyl)aziridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H31NO |
InChI |
InChI=1S/C27H31NO/c1-2-25(29)27(21-13-12-16-22-14-6-3-7-15-22)26(23-17-8-4-9-18-23)28(27)24-19-10-5-11-20-24/h3-11,14-15,17-20,25-26,29H,2,12-13,16,21H2,1H3/t25?,26-,27-,28?/m1/s1 |
InChIKey |
WZBVHXSAGMFPCG-IEBRUALESA-N |
Molecular Weight |
385.551 g/mol |
SMILES |
OC([C@]1(N([C@@]1(c1ccccc1)[H])c1ccccc1)CCCCc1ccccc1)CC |
SPLASH |
splash10-0006-9662000000-e953324b64c0f97b939c |
Source of Spectrum |
F-56-4422-13 |
Synonyms |
(E)-2-(1-Hydroxypropyl)-1,3-diphenyl-2-(4-phenylbutyl)aziridine isomer
1-[(2S,3R)-1,3-Diphenyl-2-(4-phenyl-butyl)-aziridin-2-yl]-propan-1-ol
1-[1,3-diphenyl-2-(4-phenylbutyl)-2-aziridinyl]-1-propanol |
Wiley ID |
857492 |