| SpectraBase Compound ID | IYKNKzYZcYT |
|---|---|
| InChI | InChI=1S/C20H38N6O2S2/c29-19(21-3-1-5-23-11-15-27-16-12-23)25-7-9-26(10-8-25)20(30)22-4-2-6-24-13-17-28-18-14-24/h1-18H2,(H,21,29)(H,22,30) |
| InChIKey | RHIYPQJTSZCRJZ-UHFFFAOYSA-N |
| Mol Weight | 458.7 g/mol |
| Molecular Formula | C20H38N6O2S2 |
| Exact Mass | 458.249767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBDOHScO1kz |
|---|---|
| Name | N,N'-bis(3-morpholinopropyl)dithio-1,4-piperazinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H38N6O2S2 |
| InChI | InChI=1S/C20H38N6O2S2/c29-19(21-3-1-5-23-11-15-27-16-12-23)25-7-9-26(10-8-25)20(30)22-4-2-6-24-13-17-28-18-14-24/h1-18H2,(H,21,29)(H,22,30) |
| InChIKey | RHIYPQJTSZCRJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33058M |
| Solvent | CDCl3 |