| SpectraBase Compound ID | 1aBSqk5yXMg |
|---|---|
| InChI | InChI=1S/C13H27N3O/c1-13(2)11-14(3)5-6-15(4)12(13)16-7-9-17-10-8-16/h12H,5-11H2,1-4H3 |
| InChIKey | RVCSNTWDXXYQON-UHFFFAOYSA-N |
| Mol Weight | 241.38 g/mol |
| Molecular Formula | C13H27N3O |
| Exact Mass | 241.215413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RfJO1bWxLf |
|---|---|
| Name | hexahydro-5-morpholino-1,4,6,6-tetramethyl-1H-1,4-diazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H27N3O |
| InChI | InChI=1S/C13H27N3O/c1-13(2)11-14(3)5-6-15(4)12(13)16-7-9-17-10-8-16/h12H,5-11H2,1-4H3 |
| InChIKey | RVCSNTWDXXYQON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37171M |
| Solvent | CDCl3 |