| SpectraBase Compound ID | GJDlTbCgJD4 |
|---|---|
| InChI | InChI=1S/C17H15ClFN3O.2ClH/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20;;/h1-6,9H,7-8,10,20H2;2*1H |
| InChIKey | FTZBBUVEKUGILP-UHFFFAOYSA-N |
| Mol Weight | 404.7 g/mol |
| Molecular Formula | C17H17Cl3FN3O |
| Exact Mass | 403.042123 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BkhQKGd9zWc |
|---|---|
| Name | 1-(2-aminoethyl)-7-chloro-1,3-dihydro-5-(o-fluorophenyl)-2H-1,4-benzodiazepin-2-one, dihydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl3FN3O |
| InChI | InChI=1S/C17H15ClFN3O.2ClH/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20;;/h1-6,9H,7-8,10,20H2;2*1H |
| InChIKey | FTZBBUVEKUGILP-UHFFFAOYSA-N |
| Sadtler IR Number | 35881 |
| Sadtler UV Number | 16179B |
| Solvent | Methanol |