| SpectraBase Spectrum ID |
y9N55v6EHu |
| Name |
5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.199428083 u |
| Formula |
C23H26N2O2 |
| InChI |
InChI=1S/C23H26N2O2/c1-23-20-15-24(13-12-17-8-4-2-5-9-17)14-19(20)22(26)25(23)21(16-27-23)18-10-6-3-7-11-18/h2-11,19-21H,12-16H2,1H3 |
| InChIKey |
UTRFCZRDKSWWPS-UHFFFAOYSA-N |
| Molecular Weight |
362.473 g/mol |
| SMILES |
C12(N(C(C3CN(CC23)CCC2=CC=CC=C2)=O)C(CO1)C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923514 |
![5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one](/api/spectrum/y9N55v6EHu/structure.png?h=300&w=458 "5-(2-Phenylethyl)-8-methyl-11-phenyl-1,5-diaza-9-oxatricyclic[6.3.0.0(3,7)]undecan-2-one")
