| SpectraBase Spectrum ID |
46Y5L5ZkOFO |
| Name |
4-Benzyl-3,4-dihydropyrazino[2,3-e][1,4]diazepin-2,5(1H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c19-11-9-18(8-10-4-2-1-3-5-10)14(20)12-13(17-11)16-7-6-15-12/h1-7H,8-9H2,(H,16,17,19) |
| InChIKey |
DSKBPLGUEYBISB-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
N1c2c(C(N(CC1=O)Cc1ccccc1)=O)nccn2 |
| SPLASH |
splash10-066r-5790000000-a46a8c2a8f0191934974 |
| Source of Spectrum |
F-54-5863-5 |
| Synonyms |
8-Benzyl-7,8-dihydro-5H-pyrazino[2,3-e][1,4]diazepine-6,9-dione |
| Wiley ID |
807100 |
![4-Benzyl-3,4-dihydropyrazino[2,3-e][1,4]diazepin-2,5(1H)-dione](/api/spectrum/46Y5L5ZkOFO/structure.png?h=300&w=458 "4-Benzyl-3,4-dihydropyrazino[2,3-e][1,4]diazepin-2,5(1H)-dione")
