| SpectraBase Spectrum ID |
6k9mfdVPTDq |
| Name |
1,3-Diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.204513464 u |
| Formula |
C28H26N2O |
| InChI |
InChI=1S/C28H26N2O/c31-28-26(22-14-6-2-7-15-22)27(29-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)30(28)23-16-8-3-9-17-23/h1-9,12-17,29H,10-11,18-20H2 |
| InChIKey |
XEZLTJCTLLGINK-UHFFFAOYSA-N |
| Molecular Weight |
406.529 g/mol |
| SMILES |
C=1(C(N(C=2C=CC=CC2)C2=C(C1NCC=1C=CC=CC1)CCCC2)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943901 |
![1,3-Diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one](/api/spectrum/6k9mfdVPTDq/structure.png?h=300&w=458 "1,3-Diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one")
