SpectraBase Compound ID | Djl0YrIgbpH |
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InChI | InChI=1S/C18H16N2O2/c1-2-22-14-9-7-13(8-10-14)19-20-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12,21H,2H2,1H3/b20-19+ |
InChIKey | JSEYDVLGSMLKDL-FMQUCBEESA-N |
Mol Weight | 292.34 g/mol |
Molecular Formula | C18H16N2O2 |
Exact Mass | 292.121178 g/mol |
SpectraBase Spectrum ID | 3Uy9MyNrB4m |
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Name | 1-Naphthalenol, 4-[(4-ethoxyphenyl)azo]- |
CAS Registry Number | 6535-42-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16N2O2 |
InChI | InChI=1S/C18H16N2O2/c1-2-22-14-9-7-13(8-10-14)19-20-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12,21H,2H2,1H3/b20-19+ |
InChIKey | JSEYDVLGSMLKDL-FMQUCBEESA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |