SpectraBase Spectrum ID |
1rQJLs0GtGX |
Name |
1-Benzyl-2-propoxy-3-(4-nitrophenyl)-1,2-dihydroquinoxaline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
401.173941610 u |
Formula |
C24H23N3O3 |
InChI |
InChI=1S/C24H23N3O3/c1-2-16-30-24-23(19-12-14-20(15-13-19)27(28)29)25-21-10-6-7-11-22(21)26(24)17-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3 |
InChIKey |
GSMPHRBIBAHHDA-UHFFFAOYSA-N |
Molecular Weight |
401.466 g/mol |
SMILES |
C1=CC=C2C(=C1)N=C(C(N2CC1=CC=CC=C1)OCCC)C1=CC=C(C=C1)N(=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922967 |