![3-amino-2-(p-methoxyphenyl)-2H-benz[g]indazole](/api/spectrum/6hXHUh7E8Qr/structure.png?h=300&w=458 "3-amino-2-(p-methoxyphenyl)-2H-benz[g]indazole")
| SpectraBase Compound ID | 70mmCU5dI22 |
|---|---|
| InChI | InChI=1S/C18H15N3O/c1-22-14-9-7-13(8-10-14)21-18(19)16-11-6-12-4-2-3-5-15(12)17(16)20-21/h2-11H,19H2,1H3 |
| InChIKey | QSOUEZPGEZANDZ-UHFFFAOYSA-N |
| Mol Weight | 289.34 g/mol |
| Molecular Formula | C18H15N3O |
| Exact Mass | 289.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hXHUh7E8Qr |
|---|---|
| Name | 3-amino-2-(p-methoxyphenyl)-2H-benz[g]indazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3O |
| InChI | InChI=1S/C18H15N3O/c1-22-14-9-7-13(8-10-14)21-18(19)16-11-6-12-4-2-3-5-15(12)17(16)20-21/h2-11H,19H2,1H3 |
| InChIKey | QSOUEZPGEZANDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44256M |
| Solvent | Polysol-d |