| SpectraBase Spectrum ID |
BsDGFuPjErC |
| Name |
1-[2-(Diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.210327119 u |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3 |
| InChIKey |
MSPRUJDUTKRMLM-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| SMILES |
C=12C=CC=CC1N(C(C(=N2)CC=1C=CC(=CC1)OC)=O)CCN(CC)CC |
| Spectrum/Structure Validation Score (Raman) |
0.982563 |
![1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone](/api/spectrum/BsDGFuPjErC/structure.png?h=300&w=458 "1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone")
