SpectraBase Spectrum ID |
1xbnUVQGMUH |
Name |
N,N',N"-Tris[(R)-1-methylbenzyl] 1,3,5-benzenetrisamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H33N3O3 |
InChI |
InChI=1S/C33H33N3O3/c1-22(25-13-7-4-8-14-25)34-31(37)28-19-29(32(38)35-23(2)26-15-9-5-10-16-26)21-30(20-28)33(39)36-24(3)27-17-11-6-12-18-27/h4-24H,1-3H3,(H,34,37)(H,35,38)(H,36,39)/t22-,23-,24-/m1/s1 |
InChIKey |
FMMRJDRVBIVMGO-WXFUMESZSA-N |
Molecular Weight |
519.645 g/mol |
SMILES |
N(C(c1cc(cc(C(N[C@@](c2ccccc2)(C)[H])=O)c1)C(N[C@@](c1ccccc1)(C)[H])=O)=O)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-05fr-0913040000-b1ef272e74a1aba6dc83 |
Source of Spectrum |
SO-0-998-13 |
Synonyms |
Benzene-1,3,5-tricarboxylic acid tris-[((R)-1-phenyl-ethyl)-amide]
N,N',N''-Tris[(R)-1-methylbenzyl]1,3,5-benzenetrisamide |
Wiley ID |
876744 |