![8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one](/api/spectrum/H9Df0msmmBf/structure.png?h=300&w=458 "8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one")
| SpectraBase Compound ID | GJZdeS9Diab |
|---|---|
| InChI | InChI=1S/C18H12ClN3O/c19-12-6-8-15-16(10-12)22-18(23)13-7-9-14(20-17(13)21-15)11-4-2-1-3-5-11/h1-10H,(H,20,21)(H,22,23) |
| InChIKey | YWYASEPCATYLSR-UHFFFAOYSA-N |
| Mol Weight | 321.77 g/mol |
| Molecular Formula | C18H12ClN3O |
| Exact Mass | 321.06689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H9Df0msmmBf |
|---|---|
| Name | 8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O |
| InChI | InChI=1S/C18H12ClN3O/c19-12-6-8-15-16(10-12)22-18(23)13-7-9-14(20-17(13)21-15)11-4-2-1-3-5-11/h1-10H,(H,20,21)(H,22,23) |
| InChIKey | YWYASEPCATYLSR-UHFFFAOYSA-N |
| Sadtler IR Number | 61738 |
| Sadtler UV Number | 34288N |
| Solvent | Methanol |