![2-{[1-(3,4-xylyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone](/api/spectrum/HLcwrWlDyZN/structure.png?h=300&w=458 "2-{[1-(3,4-xylyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone")
| SpectraBase Compound ID | 8jei61rtTcu |
|---|---|
| InChI | InChI=1S/C21H18N4OS/c1-14-7-10-19(11-15(14)2)25-21(22-23-24-25)27-13-20(26)18-9-8-16-5-3-4-6-17(16)12-18/h3-12H,13H2,1-2H3 |
| InChIKey | AAHYBBVAGURQSK-UHFFFAOYSA-N |
| Mol Weight | 374.46 g/mol |
| Molecular Formula | C21H18N4OS |
| Exact Mass | 374.120132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLcwrWlDyZN |
|---|---|
| Name | 2-{[1-(3,4-xylyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N4OS |
| InChI | InChI=1S/C21H18N4OS/c1-14-7-10-19(11-15(14)2)25-21(22-23-24-25)27-13-20(26)18-9-8-16-5-3-4-6-17(16)12-18/h3-12H,13H2,1-2H3 |
| InChIKey | AAHYBBVAGURQSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30882M |
| Solvent | CDCl3 |