![3-(4-pyridyl)-2H-benz[g]indazole, methanesulfonate(1:1)](/api/spectrum/1aeKe6EJNYS/structure.png?h=300&w=458 "3-(4-pyridyl)-2H-benz[g]indazole, methanesulfonate(1:1)")
| SpectraBase Compound ID | DgudJD8zzvu |
|---|---|
| InChI | InChI=1S/C16H11N3.CH4O3S/c1-2-4-13-11(3-1)5-6-14-15(18-19-16(13)14)12-7-9-17-10-8-12;1-5(2,3)4/h1-10H,(H,18,19);1H3,(H,2,3,4) |
| InChIKey | CWCBYWIKXXLYLS-UHFFFAOYSA-N |
| Mol Weight | 341.38 g/mol |
| Molecular Formula | C17H15N3O3S |
| Exact Mass | 341.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aeKe6EJNYS |
|---|---|
| Name | 3-(4-pyridyl)-2H-benz[g]indazole, methanesulfonate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O3S |
| InChI | InChI=1S/C16H11N3.CH4O3S/c1-2-4-13-11(3-1)5-6-14-15(18-19-16(13)14)12-7-9-17-10-8-12;1-5(2,3)4/h1-10H,(H,18,19);1H3,(H,2,3,4) |
| InChIKey | CWCBYWIKXXLYLS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57579M |
| Solvent | DMSO-d6 |