SpectraBase Compound ID | KtmPuUEIvTq |
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InChI | InChI=1S/C16H15NO/c1-11-5-8-13(9-6-11)17-14-10-7-12-3-2-4-15(18)16(12)14/h2-6,8-9,18H,7,10H2,1H3/b17-14+ |
InChIKey | HQMDLGICZFBOOB-SAPNQHFASA-N |
Mol Weight | 237.3 g/mol |
Molecular Formula | C16H15NO |
Exact Mass | 237.115364 g/mol |
SpectraBase Spectrum ID | 2zJVaCtZ1H4 |
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Name | 3-(4-methylphenylimino)-4-indanol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H15NO |
InChI | InChI=1S/C16H15NO/c1-11-5-8-13(9-6-11)17-14-10-7-12-3-2-4-15(18)16(12)14/h2-6,8-9,18H,7,10H2,1H3/b17-14+ |
InChIKey | HQMDLGICZFBOOB-SAPNQHFASA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |