| SpectraBase Compound ID | 9O7165TaaI1 |
|---|---|
| InChI | InChI=1S/C17H19N3/c1-3-19(4-2)15-9-11-16(12-10-15)20-13-14-7-5-6-8-17(14)18-20/h5-13H,3-4H2,1-2H3 |
| InChIKey | ZARXGZVMOHSTRM-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C17H19N3 |
| Exact Mass | 265.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40gjRIix3Ed |
|---|---|
| Name | Benzenamine, N,N-diethyl-4-(2H-indazol-2-yl)- |
| CAS Registry Number | 118040-27-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19N3 |
| InChI | InChI=1S/C17H19N3/c1-3-19(4-2)15-9-11-16(12-10-15)20-13-14-7-5-6-8-17(14)18-20/h5-13H,3-4H2,1-2H3 |
| InChIKey | ZARXGZVMOHSTRM-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |