| SpectraBase Spectrum ID |
3bOOqmbCPMT |
| Name |
4-Benzyl-3,4-dihydro-2-methoxypyrazino[2,3-e][1,4]diazepin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4O2 |
| InChI |
InChI=1S/C15H14N4O2/c1-21-12-10-19(9-11-5-3-2-4-6-11)15(20)13-14(18-12)17-8-7-16-13/h2-8H,9-10H2,1H3 |
| InChIKey |
PNABFGGWUFTCBP-UHFFFAOYSA-N |
| Molecular Weight |
282.303 g/mol |
| SMILES |
C1(N(CC(=Nc2c1nccn2)OC)Cc1ccccc1)=O |
| SPLASH |
splash10-001j-2960000000-214b48e660914f3a2b30 |
| Source of Spectrum |
F-54-5863-4 |
| Synonyms |
8-Benzyl-6-methoxy-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one |
| Wiley ID |
807101 |
![4-Benzyl-3,4-dihydro-2-methoxypyrazino[2,3-e][1,4]diazepin-5-one](/api/spectrum/3bOOqmbCPMT/structure.png?h=300&w=458 "4-Benzyl-3,4-dihydro-2-methoxypyrazino[2,3-e][1,4]diazepin-5-one")
