| SpectraBase Spectrum ID |
8FLpekeVXq3 |
| Name |
(+-)-N,N-diisopropyl-trans-[o-(2-N-naphthylamino)-2-phenyl-1-methyl]benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.282763786 u |
| Formula |
C32H36N2O |
| InChI |
InChI=1S/C32H36N2O/c1-22(2)34(23(3)4)32(35)30-18-12-11-17-29(30)24(5)31(26-14-7-6-8-15-26)33-28-20-19-25-13-9-10-16-27(25)21-28/h6-24,31,33H,1-5H3/t24-,31+/m1/s1 |
| InChIKey |
LEILSWWOCKXDAD-XJFCNFDWSA-N |
| Molecular Weight |
464.653 g/mol |
| SMILES |
C(C=1C([C@]([C@](NC2=CC3=CC=CC=C3C=C2)(C2=CC=CC=C2)[H])(C)[H])=CC=CC1)(N(C(C)C)C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946614 |
![(+-)-N,N-diisopropyl-trans-[o-(2-N-naphthylamino)-2-phenyl-1-methyl]benzamide](/api/spectrum/8FLpekeVXq3/structure.png?h=300&w=458 "(+-)-N,N-diisopropyl-trans-[o-(2-N-naphthylamino)-2-phenyl-1-methyl]benzamide")
