| SpectraBase Compound ID | 52pKWmbbUFX |
|---|---|
| InChI | InChI=1S/C17H13NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-12,19H/b18-12+ |
| InChIKey | MUFLFHJOVXSNBI-LDADJPATSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ig0CWvz5VXM |
|---|---|
| Name | 2-NAPHTHALENOL, 1-[(PENYLIMINO)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H13NO |
| InChI | InChI=1S/C17H13NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-12,19H/b18-12+ |
| InChIKey | MUFLFHJOVXSNBI-LDADJPATSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |