![2-chloro-10,11-dihydro-11-phenyldibenz[b,f][1,4]oxazepine](/api/spectrum/jiS2PG2lfD/structure.png?h=300&w=458 "2-chloro-10,11-dihydro-11-phenyldibenz[b,f][1,4]oxazepine")
| SpectraBase Compound ID | CyyC1OrY6u0 |
|---|---|
| InChI | InChI=1S/C19H14ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12,19,21H |
| InChIKey | QULCRLIJWRQQKN-UHFFFAOYSA-N |
| Mol Weight | 307.78 g/mol |
| Molecular Formula | C19H14ClNO |
| Exact Mass | 307.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jiS2PG2lfD |
|---|---|
| Name | 2-chloro-10,11-dihydro-11-phenyldibenz[b,f][1,4]oxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClNO |
| InChI | InChI=1S/C19H14ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12,19,21H |
| InChIKey | QULCRLIJWRQQKN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20484M |
| Solvent | CDCl3 |