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benzoic acid, 4-[[[4,5,6,7-tetrahydro-2-[[(2,3,4-trimethoxyphenyl)methyl]amino]benzo[b]thien-3-yl]carbonyl]amino]-, ethyl ester

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benzoic acid, 4-[[[4,5,6,7-tetrahydro-2-[[(2,3,4-trimethoxyphenyl)methyl]amino]benzo[b]thien-3-yl]carbonyl]amino]-, ethyl ester
SpectraBase Compound ID B0N3uatIwNa
InChI InChI=1S/C28H32N2O6S/c1-5-36-28(32)17-10-13-19(14-11-17)30-26(31)23-20-8-6-7-9-22(20)37-27(23)29-16-18-12-15-21(33-2)25(35-4)24(18)34-3/h10-15,29H,5-9,16H2,1-4H3,(H,30,31)
InChIKey KZZJFDFIROSALS-UHFFFAOYSA-N
Mol Weight 524.6 g/mol
Molecular Formula C28H32N2O6S
Exact Mass 524.198108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5sppdAtggr
Name benzoic acid, 4-[[[4,5,6,7-tetrahydro-2-[[(2,3,4-trimethoxyphenyl)methyl]amino]benzo[b]thien-3-yl]carbonyl]amino]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H32N2O6S/c1-5-36-28(32)17-10-13-19(14-11-17)30-26(31)23-20-8-6-7-9-22(20)37-27(23)29-16-18-12-15-21(33-2)25(35-4)24(18)34-3/h10-15,29H,5-9,16H2,1-4H3,(H,30,31)
InChIKey KZZJFDFIROSALS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5609
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11288359