SpectraBase Spectrum ID |
7lkUK91UaN2 |
Name |
(1R)-N-(diphenylmethyl)-1-[(2R)-2-oxiranyl]-1-phenylmethanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H21NO |
InChI |
InChI=1S/C22H21NO/c1-4-10-17(11-5-1)21(18-12-6-2-7-13-18)23-22(20-16-24-20)19-14-8-3-9-15-19/h1-15,20-23H,16H2/t20-,22+/m0/s1 |
InChIKey |
AKDVOCCHTMSDMD-RBBKRZOGSA-N |
Molecular Weight |
315.416 g/mol |
SMILES |
N([C@@]([C@]1(OC1)[H])(c1ccccc1)[H])C(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-014i-0900000000-4d5702d20e9931c1fcbf |
Source of Spectrum |
F-53-32-15 |
Synonyms |
(1R)-N-(diphenylmethyl)-1-[(2R)-oxiran-2-yl]-1-phenyl-methanamine
(1R)-N-benzhydryl-1-[(2R)-oxiran-2-yl]-1-phenyl-methanamine
benzhydryl-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]amine |
Wiley ID |
799931 |