![N-[{5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)carbonyl]-4-thiomorpholinecarboxamide](/api/spectrum/FtX4Ql19ilR/structure.png?h=300&w=458 "N-[{5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)carbonyl]-4-thiomorpholinecarboxamide")
| SpectraBase Compound ID | HKgFajuY2hK |
|---|---|
| InChI | InChI=1S/C15H17N5O2S/c1-11-13(18-20(17-11)12-5-3-2-4-6-12)14(21)16-15(22)19-7-9-23-10-8-19/h2-6H,7-10H2,1H3,(H,16,21,22) |
| InChIKey | AWDJHPYGZMBRJB-UHFFFAOYSA-N |
| Mol Weight | 331.39 g/mol |
| Molecular Formula | C15H17N5O2S |
| Exact Mass | 331.110296 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FtX4Ql19ilR |
|---|---|
| Name | N-[{5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)carbonyl]-4-thiomorpholinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N5O2S |
| InChI | InChI=1S/C15H17N5O2S/c1-11-13(18-20(17-11)12-5-3-2-4-6-12)14(21)16-15(22)19-7-9-23-10-8-19/h2-6H,7-10H2,1H3,(H,16,21,22) |
| InChIKey | AWDJHPYGZMBRJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48011M |
| Solvent | CDCl3 |