![4-(diphenylmethylene)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine, hydrochloride](/api/spectrum/C4pOgqB16Ze/structure.png?h=300&w=458 "4-(diphenylmethylene)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine, hydrochloride")
| SpectraBase Compound ID | 6cWWCAyKe7D |
|---|---|
| InChI | InChI=1S/C22H25NO.ClH/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)20-15-23-14-8-7-13-21(23)17-24-16-20;/h1-6,9-12,21H,7-8,13-17H2;1H |
| InChIKey | YFEWZYPDDJFZEL-UHFFFAOYSA-N |
| Mol Weight | 355.91 g/mol |
| Molecular Formula | C22H26ClNO |
| Exact Mass | 355.170292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4pOgqB16Ze |
|---|---|
| Name | 4-(diphenylmethylene)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26ClNO |
| InChI | InChI=1S/C22H25NO.ClH/c1-3-9-18(10-4-1)22(19-11-5-2-6-12-19)20-15-23-14-8-7-13-21(23)17-24-16-20;/h1-6,9-12,21H,7-8,13-17H2;1H |
| InChIKey | YFEWZYPDDJFZEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30004M |
| Solvent | CDCl3 |