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N-(3,4-DIMETHOXYPHENETHYL)-N'-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-3,4,5-TRIMETHOXYBENZAMIDINE

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N-(3,4-DIMETHOXYPHENETHYL)-N'-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-3,4,5-TRIMETHOXYBENZAMIDINE
SpectraBase Compound ID JElPxZFzLKw
InChI InChI=1S/C27H29F3N2O5/c1-33-21-10-9-17(13-22(21)34-2)11-12-31-26(32-20-8-6-7-19(16-20)27(28,29)30)18-14-23(35-3)25(37-5)24(15-18)36-4/h6-10,13-16H,11-12H2,1-5H3,(H,31,32)
InChIKey SJIQBOFIWYZVKX-UHFFFAOYSA-N
Mol Weight 518.53 g/mol
Molecular Formula C27H29F3N2O5
Exact Mass 518.202857 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OkqhGaDWvI
Name N-(3,4-dimethoxyphenethyl)-N'-(a,a,a-trifluoro-m-tolyl)-3,4,5-trimethoxybenzamidine
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29F3N2O5
InChI InChI=1S/C27H29F3N2O5/c1-33-21-10-9-17(13-22(21)34-2)11-12-31-26(32-20-8-6-7-19(16-20)27(28,29)30)18-14-23(35-3)25(37-5)24(15-18)36-4/h6-10,13-16H,11-12H2,1-5H3,(H,31,32)
InChIKey SJIQBOFIWYZVKX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22507M
Solvent CDCl3