| SpectraBase Spectrum ID |
LONQgL3KrAh |
| Name |
3-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-7,11H,4,8-9H2,(H,15,17) |
| InChIKey |
KBPUGNXNHVLBIY-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
N1C(C(N2C(C1=O)=CCC2)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-8290000000-98d420c68211abe19773 |
| Source of Spectrum |
K1-2000-1998-7 |
| Synonyms |
3-(Phenylmethyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
3-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone |
| Wiley ID |
750423 |
![3-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione](/api/spectrum/LONQgL3KrAh/structure.png?h=300&w=458 "3-Benzyl-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione")
