![5-{[(p-chlorophenyl)sulfonyl]methyl}-2H-tetrazole](/api/spectrum/Bl0oqwkPf11/structure.png?h=300&w=458 "5-{[(p-chlorophenyl)sulfonyl]methyl}-2H-tetrazole")
| SpectraBase Compound ID | 3FUF5lD5OIB |
|---|---|
| InChI | InChI=1S/C8H7ClN4O2S/c9-6-1-3-7(4-2-6)16(14,15)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | WJWZHEFWAFYORW-UHFFFAOYSA-N |
| Mol Weight | 258.68 g/mol |
| Molecular Formula | C8H7ClN4O2S |
| Exact Mass | 257.997824 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bl0oqwkPf11 |
|---|---|
| Name | 5-{[(p-chlorophenyl)sulfonyl]methyl}-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN4O2S |
| InChI | InChI=1S/C8H7ClN4O2S/c9-6-1-3-7(4-2-6)16(14,15)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | WJWZHEFWAFYORW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57970M |
| Solvent | Polysol |