![2-{[1-(1-naphthyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone](/api/spectrum/JjH1zq2fxzo/structure.png?h=300&w=458 "2-{[1-(1-naphthyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone")
| SpectraBase Compound ID | JnAC6KJZehc |
|---|---|
| InChI | InChI=1S/C23H16N4OS/c28-22(19-13-12-16-6-1-2-8-18(16)14-19)15-29-23-24-25-26-27(23)21-11-5-9-17-7-3-4-10-20(17)21/h1-14H,15H2 |
| InChIKey | GJJQNXRKSPMHNQ-UHFFFAOYSA-N |
| Mol Weight | 396.47 g/mol |
| Molecular Formula | C23H16N4OS |
| Exact Mass | 396.104482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjH1zq2fxzo |
|---|---|
| Name | 2-{[1-(1-naphthyl)-1H-tetrazol-5-yl]thio}-2'-acetonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16N4OS |
| InChI | InChI=1S/C23H16N4OS/c28-22(19-13-12-16-6-1-2-8-18(16)14-19)15-29-23-24-25-26-27(23)21-11-5-9-17-7-3-4-10-20(17)21/h1-14H,15H2 |
| InChIKey | GJJQNXRKSPMHNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30881M |
| Solvent | CDCl3 |