![1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one](/api/spectrum/9MIASiznmdZ/structure.png?h=300&w=458 "1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one")
| SpectraBase Compound ID | BkU0oQFE1DG |
|---|---|
| InChI | InChI=1S/C23H20ClN3O2/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)26-15-22(28)27(21)12-13-29-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15,25H2 |
| InChIKey | NMAASLNIDRWUBN-UHFFFAOYSA-N |
| Mol Weight | 405.89 g/mol |
| Molecular Formula | C23H20ClN3O2 |
| Exact Mass | 405.124405 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9MIASiznmdZ |
|---|---|
| Name | 1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20ClN3O2 |
| InChI | InChI=1S/C23H20ClN3O2/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)26-15-22(28)27(21)12-13-29-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15,25H2 |
| InChIKey | NMAASLNIDRWUBN-UHFFFAOYSA-N |
| Sadtler IR Number | 39926 |
| Sadtler UV Number | 37463N |
| Solvent | Methanol |