![2-Bromo-7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione](/api/spectrum/6CzC6yc9MTy/structure.png?h=300&w=458 "2-Bromo-7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione")
| SpectraBase Compound ID | FtQ5quFzPJF |
|---|---|
| InChI | InChI=1S/C13H13BrN2O2/c14-8-4-5-10-9(7-8)13(18)16-6-2-1-3-11(16)12(17)15-10/h4-5,7,11H,1-3,6H2,(H,15,17) |
| InChIKey | MEYDWZHRAVSSHP-UHFFFAOYSA-N |
| Mol Weight | 309.16 g/mol |
| Molecular Formula | C13H13BrN2O2 |
| Exact Mass | 308.016041 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6CzC6yc9MTy |
|---|---|
| Name | 2-Bromo-7,8,9,10-tetrahydropyrido[2,1-c][1,4]benzodiazepine-6,12(5H,6aH)-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13BrN2O2 |
| InChI | InChI=1S/C13H13BrN2O2/c14-8-4-5-10-9(7-8)13(18)16-6-2-1-3-11(16)12(17)15-10/h4-5,7,11H,1-3,6H2,(H,15,17) |
| InChIKey | MEYDWZHRAVSSHP-UHFFFAOYSA-N |
| Molecular Weight | 309.163 g/mol |
| SMILES | N1c2c(C(N3C(C1=O)CCCC3)=O)cc(cc2)Br |
| SPLASH | splash10-001i-9230000000-276bf7dbac17fc17a2b2 |
| Synonyms | 2-Bromanyl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione 2-Bromo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione 2-Bromo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-quinone 5H,6Ah-benzo[e]pyrido[1,2-a][1,4]diazepine-6,12-dione, 2-bromo-7,8,9,10-tetrahydro- |
| Wiley ID | 1447548 |