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N-(2-phenethyl-1,2,3,4-tetrahydro-5-isoquinolyl)-3,4,5-trimethoxybenzamide

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N-(2-phenethyl-1,2,3,4-tetrahydro-5-isoquinolyl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID CDoLrOhvl1Z
InChI InChI=1S/C27H30N2O4/c1-31-24-16-21(17-25(32-2)26(24)33-3)27(30)28-23-11-7-10-20-18-29(15-13-22(20)23)14-12-19-8-5-4-6-9-19/h4-11,16-17H,12-15,18H2,1-3H3,(H,28,30)
InChIKey PINQHKRQJXTFOC-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C27H30N2O4
Exact Mass 446.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrX9CYThkI0
Name N-(2-phenethyl-1,2,3,4-tetrahydro-5-isoquinolyl)-3,4,5-trimethoxybenzamide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H30N2O4
InChI InChI=1S/C27H30N2O4/c1-31-24-16-21(17-25(32-2)26(24)33-3)27(30)28-23-11-7-10-20-18-29(15-13-22(20)23)14-12-19-8-5-4-6-9-19/h4-11,16-17H,12-15,18H2,1-3H3,(H,28,30)
InChIKey PINQHKRQJXTFOC-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 19398M
Solvent Trifluoroacetic acid