![1-(o-chlorophenyl)-5-[(p-chlorobenzyl)thio]-1H-tetrazole](/api/spectrum/IyOM87wimSH/structure.png?h=300&w=458 "1-(o-chlorophenyl)-5-[(p-chlorobenzyl)thio]-1H-tetrazole")
| SpectraBase Compound ID | JnfijU2chTj |
|---|---|
| InChI | InChI=1S/C14H10Cl2N4S/c15-11-7-5-10(6-8-11)9-21-14-17-18-19-20(14)13-4-2-1-3-12(13)16/h1-8H,9H2 |
| InChIKey | CQPZWQFSRBPZAD-UHFFFAOYSA-N |
| Mol Weight | 337.23 g/mol |
| Molecular Formula | C14H10Cl2N4S |
| Exact Mass | 336.000323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyOM87wimSH |
|---|---|
| Name | 1-(o-chlorophenyl)-5-[(p-chlorobenzyl)thio]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N4S |
| InChI | InChI=1S/C14H10Cl2N4S/c15-11-7-5-10(6-8-11)9-21-14-17-18-19-20(14)13-4-2-1-3-12(13)16/h1-8H,9H2 |
| InChIKey | CQPZWQFSRBPZAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33059M |
| Solvent | CDCl3 |