SpectraBase Compound ID | 3CBAFrmtIUl |
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InChI | InChI=1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-16-10-11-17(20)14-8-4-3-7-13(14)16/h2-11,20H,1H3/b19-18+ |
InChIKey | PYFMJAMMVDSYFT-VHEBQXMUSA-N |
Mol Weight | 262.31 g/mol |
Molecular Formula | C17H14N2O |
Exact Mass | 262.110613 g/mol |
SpectraBase Spectrum ID | NHwRW362RE |
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Name | 1-Naphthalenol, 4-[(2-methylphenyl)azo]- |
CAS Registry Number | 5098-94-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H14N2O |
InChI | InChI=1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-16-10-11-17(20)14-8-4-3-7-13(14)16/h2-11,20H,1H3/b19-18+ |
InChIKey | PYFMJAMMVDSYFT-VHEBQXMUSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | o-Toluidine->1-naphthol |
Technique | KBr-Pellet |