![1-[N-(m-chlorophenyl)formimidoyl]-2-naphthol](/api/spectrum/LcyPqSw1rQC/structure.png?h=300&w=458 "1-[N-(m-chlorophenyl)formimidoyl]-2-naphthol")
| SpectraBase Compound ID | FFQrxxpuJUD |
|---|---|
| InChI | InChI=1S/C17H12ClNO/c18-13-5-3-6-14(10-13)19-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-11,20H/b19-11+ |
| InChIKey | NAOHNCHHOYHAPA-YBFXNURJSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C17H12ClNO |
| Exact Mass | 281.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LcyPqSw1rQC |
|---|---|
| Name | 1-(3-chlorophenyliminomethyl)-2-naphthol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12ClNO |
| InChI | InChI=1S/C17H12ClNO/c18-13-5-3-6-14(10-13)19-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-11,20H/b19-11+ |
| InChIKey | NAOHNCHHOYHAPA-YBFXNURJSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |