| SpectraBase Compound ID | EJnAGIUz7oB |
|---|---|
| InChI | InChI=1S/C14H12N4S2/c1-11-7-9-13(10-8-11)19-20-14-15-16-17-18(14)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | RQROQUNLRFBIFF-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C14H12N4S2 |
| Exact Mass | 300.050339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByE9P5RgnQ7 |
|---|---|
| Name | 1-phenyl-5-(p-tolyldithio)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4S2 |
| InChI | InChI=1S/C14H12N4S2/c1-11-7-9-13(10-8-11)19-20-14-15-16-17-18(14)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | RQROQUNLRFBIFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25275M |
| Solvent | CDCl3 |