| SpectraBase Spectrum ID |
2W8AREzyzDy |
| Name |
4-Benzyl-3,4-dihydro-2-ethoxypyrazino[2,3-e][1,4]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2 |
| InChI |
InChI=1S/C16H16N4O2/c1-2-22-13-11-20(10-12-6-4-3-5-7-12)16(21)14-15(19-13)18-9-8-17-14/h3-9H,2,10-11H2,1H3 |
| InChIKey |
WTABEVWUEIWUTL-UHFFFAOYSA-N |
| Molecular Weight |
296.330 g/mol |
| SMILES |
C1(N(CC(=Nc2c1nccn2)OCC)Cc1ccccc1)=O |
| SPLASH |
splash10-03dm-3950000000-b55a86979f03d2cee83b |
| Source of Spectrum |
F-54-5863-4 |
| Synonyms |
8-Benzyl-6-ethoxy-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one |
| Wiley ID |
807099 |
![4-Benzyl-3,4-dihydro-2-ethoxypyrazino[2,3-e][1,4]diazepin-5-one](/api/spectrum/2W8AREzyzDy/structure.png?h=300&w=458 "4-Benzyl-3,4-dihydro-2-ethoxypyrazino[2,3-e][1,4]diazepin-5-one")
