SpectraBase Compound ID | 9j0E1w0M8f8 |
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InChI | InChI=1S/C15H11NO/c17-13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-16-15/h1-10,17H |
InChIKey | STGPFROIOATLNH-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | 19lTncptAWX |
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Name | PHENOL, 3-(1-ISOQUINOLINYL-) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c17-13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-16-15/h1-10,17H |
InChIKey | STGPFROIOATLNH-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-500 |
NMR Standard | TMS |
Solvent | CDCL3 |