![2-chloro-11,12-dihydro-13a-phenyl-9H,13aH-oxazolo[3,2-d]-s-triazolo[4,3-a]benzodiazepine](/api/spectrum/96rwl5UZhl4/structure.png?h=300&w=458 "2-chloro-11,12-dihydro-13a-phenyl-9H,13aH-oxazolo[3,2-d]-s-triazolo[4,3-a]benzodiazepine")
| SpectraBase Compound ID | B9OrhWm7MmV |
|---|---|
| InChI | InChI=1S/C18H15ClN4O/c19-14-6-7-16-15(10-14)18(13-4-2-1-3-5-13)22(8-9-24-18)11-17-21-20-12-23(16)17/h1-7,10,12H,8-9,11H2 |
| InChIKey | QKOJUTBDASKZOA-UHFFFAOYSA-N |
| Mol Weight | 338.8 g/mol |
| Molecular Formula | C18H15ClN4O |
| Exact Mass | 338.093439 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 96rwl5UZhl4 |
|---|---|
| Name | OXAZOLO/3,2-D/-S-TRIAZOLO/4,3-A/- /1,4/BENZODIAZEPINE, 9H,13AH-, 2-CHLORO-11,12-DIHYDRO-13A-PHENYL-, |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN4O |
| InChI | InChI=1S/C18H15ClN4O/c19-14-6-7-16-15(10-14)18(13-4-2-1-3-5-13)22(8-9-24-18)11-17-21-20-12-23(16)17/h1-7,10,12H,8-9,11H2 |
| InChIKey | QKOJUTBDASKZOA-UHFFFAOYSA-N |
| Molecular Weight | 338.795013 |
| Technique | KBr WAFER |