SpectraBase Spectrum ID |
LClBXJ1tiO1 |
Name |
N-Benzyl-4,4',4"-triimethoxytritylamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H29NO3 |
InChI |
InChI=1S/C29H29NO3/c1-31-26-15-9-23(10-16-26)29(24-11-17-27(32-2)18-12-24,25-13-19-28(33-3)20-14-25)30-21-22-7-5-4-6-8-22/h4-20,30H,21H2,1-3H3 |
InChIKey |
YTKKRFZERCGUAC-UHFFFAOYSA-N |
Molecular Weight |
439.555 g/mol |
SMILES |
N(C(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC)Cc1ccccc1 |
SPLASH |
splash10-0560-5927100000-a98369d3521b49ff9f13 |
Source of Spectrum |
KC-0-3411-3 |
Synonyms |
N-Benzyl-4,4',4''-triimethoxytritylamine
N-benzyl-1,1,1-tris(4-methoxyphenyl)methanamine
1,1,1-tris(4-methoxyphenyl)-N-(phenylmethyl)methanamine |
Wiley ID |
823957 |