![1,2,3,4,5,7,8,9,10,10a-decahydro-2-methyl-4-(a-morpholinobenzyl)pyrido[1,2-a][1,4]diazepine](/api/spectrum/JMfcuOCric/structure.png?h=300&w=458 "1,2,3,4,5,7,8,9,10,10a-decahydro-2-methyl-4-(a-morpholinobenzyl)pyrido[1,2-a][1,4]diazepine")
| SpectraBase Compound ID | Bvta8ynMDww |
|---|---|
| InChI | InChI=1S/C21H33N3O/c1-22-15-19(16-24-10-6-5-9-20(24)17-22)21(18-7-3-2-4-8-18)23-11-13-25-14-12-23/h2-4,7-8,19-21H,5-6,9-17H2,1H3 |
| InChIKey | SZPAOVFTUHBDFI-UHFFFAOYSA-N |
| Mol Weight | 343.5 g/mol |
| Molecular Formula | C21H33N3O |
| Exact Mass | 343.262363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMfcuOCric |
|---|---|
| Name | 1,2,3,4,5,7,8,9,10,10a-decahydro-2-methyl-4-(a-morpholinobenzyl)pyrido[1,2-a][1,4]diazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H33N3O |
| InChI | InChI=1S/C21H33N3O/c1-22-15-19(16-24-10-6-5-9-20(24)17-22)21(18-7-3-2-4-8-18)23-11-13-25-14-12-23/h2-4,7-8,19-21H,5-6,9-17H2,1H3 |
| InChIKey | SZPAOVFTUHBDFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30008M |
| Solvent | CDCl3 |