![4-(a-morpholinobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin](/api/spectrum/3bWdBAcSzSx/structure.png?h=300&w=458 "4-(a-morpholinobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin")
| SpectraBase Compound ID | 15xPSIW6rrj |
|---|---|
| InChI | InChI=1S/C20H30N2O2/c1-2-6-17(7-3-1)20(21-10-12-23-13-11-21)18-14-22-9-5-4-8-19(22)16-24-15-18/h1-3,6-7,18-20H,4-5,8-16H2 |
| InChIKey | YFVJFWGGAMRBCI-UHFFFAOYSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C20H30N2O2 |
| Exact Mass | 330.230728 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3bWdBAcSzSx |
|---|---|
| Name | 4-(alpha-morpholinobenzyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30N2O2 |
| InChI | InChI=1S/C20H30N2O2/c1-2-6-17(7-3-1)20(21-10-12-23-13-11-21)18-14-22-9-5-4-8-19(22)16-24-15-18/h1-3,6-7,18-20H,4-5,8-16H2 |
| InChIKey | YFVJFWGGAMRBCI-UHFFFAOYSA-N |
| Sadtler IR Number | 57009 |
| Sadtler UV Number | 31375N |
| Solvent | Methanol |