![3-Hydroxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one](/api/spectrum/CH5nrP48snF/structure.png?h=300&w=458 "3-Hydroxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one")
| SpectraBase Compound ID | DmVdedntQfM |
|---|---|
| InChI | InChI=1S/C15H12N2O2/c18-14-15(19)17-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9,15,19H,(H,16,18) |
| InChIKey | AOKGQOYNOXSOLF-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CH5nrP48snF |
|---|---|
| Name | 3-Hydroxy-5-phenyl-1,3-dihydro-benzo[E][1,4]diazepin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.089877632 u |
| Formula | C15H12N2O2 |
| InChI | InChI=1S/C15H12N2O2/c18-14-15(19)17-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-9,15,19H,(H,16,18) |
| InChIKey | AOKGQOYNOXSOLF-UHFFFAOYSA-N |
| Molecular Weight | 252.273 g/mol |
| SMILES | C1(=NC(C(NC2=C1C=CC=C2)=O)O)C1=CC=CC=C1 |