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6-{{6-[2-(dimethylamino)ethyl]-2-methoxy-3,4-(methylenedioxy)phenyl]acetyl]-o-veratric acid, hydrochloride
SpectraBase Compound ID LS8IPOsyXTn
InChI InChI=1S/C23H27NO8.ClH/c1-24(2)9-8-13-10-18-22(32-12-31-18)20(29-4)15(13)11-16(25)14-6-7-17(28-3)21(30-5)19(14)23(26)27;/h6-7,10H,8-9,11-12H2,1-5H3,(H,26,27);1H
InChIKey QDFXBTCNMNZVHX-UHFFFAOYSA-N
Mol Weight 481.93 g/mol
Molecular Formula C23H28ClNO8
Exact Mass 481.150345 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13HbrWdtvXH
Name 6-{{6-[2-(dimethylamino)ethyl]-2-methoxy-3,4-(methylenedioxy)phenyl}acetyl}-o-veratric acid, hydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28ClNO8
InChI InChI=1S/C23H27NO8.ClH/c1-24(2)9-8-13-10-18-22(32-12-31-18)20(29-4)15(13)11-16(25)14-6-7-17(28-3)21(30-5)19(14)23(26)27;/h6-7,10H,8-9,11-12H2,1-5H3,(H,26,27);1H
InChIKey QDFXBTCNMNZVHX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 23829M
Solvent DMSO-d6