![2-chloro-11,12-dihydro-13a-phenyl-9H,13aH-oxazolo[3,2-d]-s-triazolo[4,3-a]benzodiazepine](/api/spectrum/170r733pFE1/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 170r733pFE1 |
|---|---|
| Name | 2-chloro-11,12-dihydro-13a-phenyl-9H,13aH-oxazolo[3,2-d]-s-triazolo[4,3-a]benzodiazepine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 49200 |
| Sadtler UV Number | 25077A |
| Solvent | Methanol |