| SpectraBase Compound ID | C6QFPmrqHMv |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c16-12-7-3-1-5-10(12)15-11-6-2-4-8-13(11)18-14(19)9-17-15/h1-8H,9H2,(H,18,19) |
| InChIKey | DXAIBZTWPCDCFJ-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mPwekUtMt9 |
|---|---|
| Name | 5-(2-Chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.055990681 u |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c16-12-7-3-1-5-10(12)15-11-6-2-4-8-13(11)18-14(19)9-17-15/h1-8H,9H2,(H,18,19) |
| InChIKey | DXAIBZTWPCDCFJ-UHFFFAOYSA-N |
| SMILES | C1(=NCC(=O)NC=2C1=CC=CC2)C=1C(Cl)=CC=CC1 |