![1,1'-ethylenebis[hexahydro-3,3,5,5,7-pentamethyl-2H-1,4-diazepin-2-one]](/api/spectrum/H3ng30euHkv/structure.png?h=300&w=458 "1,1'-ethylenebis[hexahydro-3,3,5,5,7-pentamethyl-2H-1,4-diazepin-2-one]")
| SpectraBase Compound ID | 4DpoMKsTlz7 |
|---|---|
| InChI | InChI=1S/C22H42N4O2/c1-15-13-19(3,4)23-21(7,8)17(27)25(15)11-12-26-16(2)14-20(5,6)24-22(9,10)18(26)28/h15-16,23-24H,11-14H2,1-10H3 |
| InChIKey | MDYPWLDWUFPOQF-UHFFFAOYSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C22H42N4O2 |
| Exact Mass | 394.330777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3ng30euHkv |
|---|---|
| Name | 1,1'-ethylenebis[hexahydro-3,3,5,5,7-pentamethyl-2H-1,4-diazepin-2-one] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H42N4O2 |
| InChI | InChI=1S/C22H42N4O2/c1-15-13-19(3,4)23-21(7,8)17(27)25(15)11-12-26-16(2)14-20(5,6)24-22(9,10)18(26)28/h15-16,23-24H,11-14H2,1-10H3 |
| InChIKey | MDYPWLDWUFPOQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38328M |
| Solvent | CDCl3 |