![N,N'-hexamethylenebis[4-thiomorpholinecarboxamide]](/api/spectrum/HXyFwA9Vloi/structure.png?h=300&w=458 "N,N'-hexamethylenebis[4-thiomorpholinecarboxamide]")
| SpectraBase Compound ID | GTzT2hZ7iw9 |
|---|---|
| InChI | InChI=1S/C16H30N4O2S2/c21-15(19-7-11-23-12-8-19)17-5-3-1-2-4-6-18-16(22)20-9-13-24-14-10-20/h1-14H2,(H,17,21)(H,18,22) |
| InChIKey | XTSWJLKZYAOWBS-UHFFFAOYSA-N |
| Mol Weight | 374.56 g/mol |
| Molecular Formula | C16H30N4O2S2 |
| Exact Mass | 374.181019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HXyFwA9Vloi |
|---|---|
| Name | N,N'-hexamethylenebis[4-thiomorpholinecarboxamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H30N4O2S2 |
| InChI | InChI=1S/C16H30N4O2S2/c21-15(19-7-11-23-12-8-19)17-5-3-1-2-4-6-18-16(22)20-9-13-24-14-10-20/h1-14H2,(H,17,21)(H,18,22) |
| InChIKey | XTSWJLKZYAOWBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39101M |
| Solvent | CDCl3 |