![3-(cyclohexylamino)-2-(p-methoxyphenyl)-2H-benz[g]indazole](/api/spectrum/2oppQTg05u1/structure.png?h=300&w=458 "3-(cyclohexylamino)-2-(p-methoxyphenyl)-2H-benz[g]indazole")
| SpectraBase Compound ID | 2drtyejaeyW |
|---|---|
| InChI | InChI=1S/C24H25N3O/c1-28-20-14-12-19(13-15-20)27-24(25-18-8-3-2-4-9-18)22-16-11-17-7-5-6-10-21(17)23(22)26-27/h5-7,10-16,18,25H,2-4,8-9H2,1H3 |
| InChIKey | UNJCVYUZIDHPHD-UHFFFAOYSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C24H25N3O |
| Exact Mass | 371.199762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oppQTg05u1 |
|---|---|
| Name | 3-(cyclohexylamino)-2-(p-methoxyphenyl)-2H-benz[g]indazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25N3O |
| InChI | InChI=1S/C24H25N3O/c1-28-20-14-12-19(13-15-20)27-24(25-18-8-3-2-4-9-18)22-16-11-17-7-5-6-10-21(17)23(22)26-27/h5-7,10-16,18,25H,2-4,8-9H2,1H3 |
| InChIKey | UNJCVYUZIDHPHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44257M |
| Solvent | CDCl3 |