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 |
SpectraBase Spectrum ID | E3UD1pbfoUJ |
---|---|
Name | 8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one |
Conditions | Acidic |
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 | 34288A |
Solvent | Methanol |