![5-[(p-chlorobenzyl)thio]-1-(2,6-xylyl)-1H-tetrazole](/api/spectrum/G4hRI05wsSw/structure.png?h=300&w=458 "5-[(p-chlorobenzyl)thio]-1-(2,6-xylyl)-1H-tetrazole")
| SpectraBase Compound ID | LK6s7fTKrZK |
|---|---|
| InChI | InChI=1S/C16H15ClN4S/c1-11-4-3-5-12(2)15(11)21-16(18-19-20-21)22-10-13-6-8-14(17)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey | QLNZMQJSIUUDQU-UHFFFAOYSA-N |
| Mol Weight | 330.84 g/mol |
| Molecular Formula | C16H15ClN4S |
| Exact Mass | 330.070595 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4hRI05wsSw |
|---|---|
| Name | 5-[(p-chlorobenzyl)thio]-1-(2,6-xylyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN4S |
| InChI | InChI=1S/C16H15ClN4S/c1-11-4-3-5-12(2)15(11)21-16(18-19-20-21)22-10-13-6-8-14(17)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey | QLNZMQJSIUUDQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33340M |
| Solvent | CDCl3 |