![5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole-2-acetic acid, ethyl ester](/api/spectrum/73s29HNOWw4/structure.png?h=300&w=458 "5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole-2-acetic acid, ethyl ester")
| SpectraBase Compound ID | 70V9BMQVHv9 |
|---|---|
| InChI | InChI=1S/C12H13ClN4O2S/c1-2-19-12(18)7-17-15-11(14-16-17)8-20-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | ANRLKUDJHSMDSM-UHFFFAOYSA-N |
| Mol Weight | 312.78 g/mol |
| Molecular Formula | C12H13ClN4O2S |
| Exact Mass | 312.044775 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73s29HNOWw4 |
|---|---|
| Name | 5-{[(p-chlorophenyl)thio]methyl}-2H-tetrazole-2-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN4O2S |
| InChI | InChI=1S/C12H13ClN4O2S/c1-2-19-12(18)7-17-15-11(14-16-17)8-20-10-5-3-9(13)4-6-10/h3-6H,2,7-8H2,1H3 |
| InChIKey | ANRLKUDJHSMDSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55473M |
| Solvent | CDCl3 |