![2-{{4-methyl-5-[2-(3-thenyl)-4-thiazolyl]-4H-1,2,3-triazol-3-yl}thio}acetanilide](/api/spectrum/BgitIDgt1A9/structure.png?h=300&w=458 "2-{{4-methyl-5-[2-(3-thenyl)-4-thiazolyl]-4H-1,2,3-triazol-3-yl}thio}acetanilide")
| SpectraBase Compound ID | LZeEJq4towZ |
|---|---|
| InChI | InChI=1S/C19H17N5OS3/c1-24-18(15-11-27-17(21-15)9-13-7-8-26-10-13)22-23-19(24)28-12-16(25)20-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,20,25) |
| InChIKey | VPMVZNSBTQDZFS-UHFFFAOYSA-N |
| Mol Weight | 427.56 g/mol |
| Molecular Formula | C19H17N5OS3 |
| Exact Mass | 427.059524 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgitIDgt1A9 |
|---|---|
| Name | 2-{{4-methyl-5-[2-(3-thenyl)-4-thiazolyl]-4H-1,2,3-triazol-3-yl}thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N5OS3 |
| InChI | InChI=1S/C19H17N5OS3/c1-24-18(15-11-27-17(21-15)9-13-7-8-26-10-13)22-23-19(24)28-12-16(25)20-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,20,25) |
| InChIKey | VPMVZNSBTQDZFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58976M |
| Solvent | CDCl3 |