![2,2''-[(4-methyl-4H-1,2,4-triazole-3,5-diyl)dithio]bisacetanilide](/api/spectrum/BEEnvVbFzKp/structure.png?h=300&w=458 "2,2''-[(4-methyl-4H-1,2,4-triazole-3,5-diyl)dithio]bisacetanilide")
| SpectraBase Compound ID | esXryGcCyc |
|---|---|
| InChI | InChI=1S/C19H19N5O2S2/c1-24-18(27-12-16(25)20-14-8-4-2-5-9-14)22-23-19(24)28-13-17(26)21-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,20,25)(H,21,26) |
| InChIKey | SWYZHUVRBYYFAE-UHFFFAOYSA-N |
| Mol Weight | 413.51 g/mol |
| Molecular Formula | C19H19N5O2S2 |
| Exact Mass | 413.098017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BEEnvVbFzKp |
|---|---|
| Name | 2,2''-[(4-methyl-4H-1,2,4-triazole-3,5-diyl)dithio]bisacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N5O2S2 |
| InChI | InChI=1S/C19H19N5O2S2/c1-24-18(27-12-16(25)20-14-8-4-2-5-9-14)22-23-19(24)28-13-17(26)21-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,20,25)(H,21,26) |
| InChIKey | SWYZHUVRBYYFAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60982M |
| Solvent | DMSO-d6 |