![5-[(o-chlorobenzyl)thio]-1-(2,6-xylyl)-1H-tetrazole](/api/spectrum/DJZCLeCbipc/structure.png?h=300&w=458 "5-[(o-chlorobenzyl)thio]-1-(2,6-xylyl)-1H-tetrazole")
| SpectraBase Compound ID | AOdETzYbJ60 |
|---|---|
| InChI | InChI=1S/C16H15ClN4S/c1-11-6-5-7-12(2)15(11)21-16(18-19-20-21)22-10-13-8-3-4-9-14(13)17/h3-9H,10H2,1-2H3 |
| InChIKey | HHWSJQNVQYQYCE-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 | DJZCLeCbipc |
|---|---|
| Name | 5-[(o-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/c1-11-6-5-7-12(2)15(11)21-16(18-19-20-21)22-10-13-8-3-4-9-14(13)17/h3-9H,10H2,1-2H3 |
| InChIKey | HHWSJQNVQYQYCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33446M |
| Solvent | CDCl3 |