| SpectraBase Compound ID | L414nbULntg |
|---|---|
| InChI | InChI=1S/C13H10ClN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| InChIKey | NWCAQYVAHZWHIO-XNTDXEJSSA-N |
| Mol Weight | 215.68 g/mol |
| Molecular Formula | C13H10ClN |
| Exact Mass | 215.050177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dLSHL1w394 |
|---|---|
| Name | Benzenamine, 4-chloro-N-(phenylmethylene)- |
| CAS Registry Number | 780-21-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10ClN |
| InChI | InChI=1S/C13H10ClN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H/b15-10+ |
| InChIKey | NWCAQYVAHZWHIO-XNTDXEJSSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |