![[(1,2,3,4-tetrahydro-1,4-quinoxalinediyl)bis(thiocarbonyl)]dicarbamic acid, diethyl ester](/api/spectrum/IAjbCMi0jkY/structure.png?h=300&w=458 "[(1,2,3,4-tetrahydro-1,4-quinoxalinediyl)bis(thiocarbonyl)]dicarbamic acid, diethyl ester")
| SpectraBase Compound ID | gXxYyDMgwR |
|---|---|
| InChI | InChI=1S/C16H20N4O4S2/c1-3-23-15(21)17-13(25)19-9-10-20(12-8-6-5-7-11(12)19)14(26)18-16(22)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21,25)(H,18,22,26) |
| InChIKey | SMYLCOBCABZKDS-UHFFFAOYSA-N |
| Mol Weight | 396.48 g/mol |
| Molecular Formula | C16H20N4O4S2 |
| Exact Mass | 396.092597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAjbCMi0jkY |
|---|---|
| Name | [(1,2,3,4-tetrahydro-1,4-quinoxalinediyl)bis(thiocarbonyl)]dicarbamic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N4O4S2 |
| InChI | InChI=1S/C16H20N4O4S2/c1-3-23-15(21)17-13(25)19-9-10-20(12-8-6-5-7-11(12)19)14(26)18-16(22)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21,25)(H,18,22,26) |
| InChIKey | SMYLCOBCABZKDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30586M |
| Solvent | CDCl3 |