![10-acetyl-2-chloro-10,11-dihydro-11-phenyldiben[b,f][1,4]oxazepine](/api/spectrum/BhgaH7XRDMx/structure.png?h=300&w=458 "10-acetyl-2-chloro-10,11-dihydro-11-phenyldiben[b,f][1,4]oxazepine")
| SpectraBase Compound ID | vyg40cPpZL |
|---|---|
| InChI | InChI=1S/C21H16ClNO2/c1-14(24)23-18-9-5-6-10-20(18)25-19-12-11-16(22)13-17(19)21(23)15-7-3-2-4-8-15/h2-13,21H,1H3 |
| InChIKey | OPJXNFOTRYUKFV-UHFFFAOYSA-N |
| Mol Weight | 349.82 g/mol |
| Molecular Formula | C21H16ClNO2 |
| Exact Mass | 349.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhgaH7XRDMx |
|---|---|
| Name | 10-acetyl-2-chloro-10,11-dihydro-11-phenyldiben[b,f][1,4]oxazepine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClNO2 |
| InChI | InChI=1S/C21H16ClNO2/c1-14(24)23-18-9-5-6-10-20(18)25-19-12-11-16(22)13-17(19)21(23)15-7-3-2-4-8-15/h2-13,21H,1H3 |
| InChIKey | OPJXNFOTRYUKFV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20485M |
| Solvent | CDCl3 |