SpectraBase Compound ID | KxrdeE2FeEX |
---|---|
InChI | InChI=1S/C18H19NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11H,8-9H2,1-3H3 |
InChIKey | UQYSBDOHIQHGKF-UHFFFAOYSA-N |
Mol Weight | 297.35 g/mol |
Molecular Formula | C18H19NO3 |
Exact Mass | 297.136493 g/mol |
SpectraBase Spectrum ID | 3CBY4SYQBPL |
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Name | 1-(4-methoxyphenyl)-3,4-dihydroisoquinoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19NO3 |
InChI | InChI=1S/C18H19NO3/c1-20-14-6-4-12(5-7-14)18-15-11-17(22-3)16(21-2)10-13(15)8-9-19-18/h4-7,10-11H,8-9H2,1-3H3 |
InChIKey | UQYSBDOHIQHGKF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |