| SpectraBase Compound ID | 1mWo5OAMAcQ |
|---|---|
| InChI | InChI=1S/C25H19N3/c1-3-10-22(11-4-1)28(23-12-5-2-6-13-23)24-17-15-21(16-18-24)27-19-20-9-7-8-14-25(20)26-27/h1-19H |
| InChIKey | YKDBJDGMTOOKTL-UHFFFAOYSA-N |
| Mol Weight | 361.45 g/mol |
| Molecular Formula | C25H19N3 |
| Exact Mass | 361.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGUPPLNZXAT |
|---|---|
| Name | Benzenamine, 4-(2H-indazol-2-yl)-N,N-diphenyl- |
| CAS Registry Number | 118040-26-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H19N3 |
| InChI | InChI=1S/C25H19N3/c1-3-10-22(11-4-1)28(23-12-5-2-6-13-23)24-17-15-21(16-18-24)27-19-20-9-7-8-14-25(20)26-27/h1-19H |
| InChIKey | YKDBJDGMTOOKTL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |