![5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole](/api/spectrum/Dgi14k0Jldz/structure.png?h=300&w=458 "5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole")
| SpectraBase Compound ID | BtDv94rN1tR |
|---|---|
| InChI | InChI=1S/C8H7ClN4S/c9-6-1-3-7(4-2-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | CHUZWYSHNLSTHB-UHFFFAOYSA-N |
| Mol Weight | 226.69 g/mol |
| Molecular Formula | C8H7ClN4S |
| Exact Mass | 226.007995 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dgi14k0Jldz |
|---|---|
| Name | 5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN4S |
| InChI | InChI=1S/C8H7ClN4S/c9-6-1-3-7(4-2-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | CHUZWYSHNLSTHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55472M |
| Solvent | Polysol |