![4-cyclohexyl-5-{{[2-(2-thienyl)-4-thiazolyl]methyl}thio}-4H-1,2,4-triazol-3-ol](/api/spectrum/2LKer3CXCCt/structure.png?h=300&w=458 "4-cyclohexyl-5-{{[2-(2-thienyl)-4-thiazolyl]methyl}thio}-4H-1,2,4-triazol-3-ol")
| SpectraBase Compound ID | 6MGxHF8KXPm |
|---|---|
| InChI | InChI=1S/C16H18N4OS3/c21-15-18-19-16(20(15)11-5-2-1-3-6-11)24-10-14-17-12(9-23-14)13-7-4-8-22-13/h4,7-9,11H,1-3,5-6,10H2,(H,18,21) |
| InChIKey | YJNLCJNQISXHKN-UHFFFAOYSA-N |
| Mol Weight | 378.53 g/mol |
| Molecular Formula | C16H18N4OS3 |
| Exact Mass | 378.064275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2LKer3CXCCt |
|---|---|
| Name | 4-cyclohexyl-5-{{[2-(2-thienyl)-4-thiazolyl]methyl}thio}-4H-1,2,4-triazol-3-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N4OS3 |
| InChI | InChI=1S/C16H18N4OS3/c21-15-18-19-16(20(15)11-5-2-1-3-6-11)24-10-14-17-12(9-23-14)13-7-4-8-22-13/h4,7-9,11H,1-3,5-6,10H2,(H,18,21) |
| InChIKey | YJNLCJNQISXHKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59154M |
| Solvent | CDCl3 |