![p-[(o-chlorophenyl)azo]-N,N-dimethylaniline](/api/spectrum/40hSRqXr2hL/structure.png?h=300&w=458 "p-[(o-chlorophenyl)azo]-N,N-dimethylaniline")
| SpectraBase Compound ID | 9bLCOOkW99p |
|---|---|
| InChI | InChI=1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
| InChIKey | AXTUMSFTJSYZOD-WUKNDPDISA-N |
| Mol Weight | 259.74 g/mol |
| Molecular Formula | C14H14ClN3 |
| Exact Mass | 259.087625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40hSRqXr2hL |
|---|---|
| Name | 4-Dimethylamino-2'-chloro-azobenzene |
| CAS Registry Number | 3010-47-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14ClN3 |
| InChI | InChI=1S/C14H14ClN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+ |
| InChIKey | AXTUMSFTJSYZOD-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |