![4-methyl-3-[(p-nitrobenzyl)thio]-5-(3-thenyl)-4H-1,2,4-triazole](/api/spectrum/rajzuWqASz/structure.png?h=300&w=458 "4-methyl-3-[(p-nitrobenzyl)thio]-5-(3-thenyl)-4H-1,2,4-triazole")
| SpectraBase Compound ID | ESct3VgX2QY |
|---|---|
| InChI | InChI=1S/C15H14N4O2S2/c1-18-14(8-12-6-7-22-9-12)16-17-15(18)23-10-11-2-4-13(5-3-11)19(20)21/h2-7,9H,8,10H2,1H3 |
| InChIKey | ZSGSXVVSVDFTOX-UHFFFAOYSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C15H14N4O2S2 |
| Exact Mass | 346.055818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rajzuWqASz |
|---|---|
| Name | 4-methyl-3-[(p-nitrobenzyl)thio]-5-(3-thenyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4O2S2 |
| InChI | InChI=1S/C15H14N4O2S2/c1-18-14(8-12-6-7-22-9-12)16-17-15(18)23-10-11-2-4-13(5-3-11)19(20)21/h2-7,9H,8,10H2,1H3 |
| InChIKey | ZSGSXVVSVDFTOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58318M |
| Solvent | CDCl3 |