| SpectraBase Spectrum ID |
B11zUQpxfH1 |
| Name |
(9aS)-2-phenyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c17-12-9-14-16(10-5-2-1-3-6-10)13(18)11-7-4-8-15(11)12/h1-3,5-6,11,14H,4,7-9H2/t11-/m0/s1 |
| InChIKey |
BBXYXRZTWKPACW-NSHDSACASA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
N1CC(N2[C@](C(N1c1ccccc1)=O)(CCC2)[H])=O |
| SPLASH |
splash10-00dl-9120000000-071762e662963687dd71 |
| Source of Spectrum |
KC-0-2308-26 |
| Synonyms |
(9aS)-2-phenyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-quinone |
| Wiley ID |
823039 |
![(9aS)-2-phenyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione](/api/spectrum/B11zUQpxfH1/structure.png?h=300&w=458 "(9aS)-2-phenyl-3,4,7,8,9,9a-hexahydropyrrolo[2,1-d][1,2,5]triazepine-1,5-dione")
