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thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-[[(3-bromo-4-methoxyphenyl)methyl]amino]-3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-, ethyl ester
SpectraBase Compound ID GgfCN9jzHWC
InChI InChI=1S/C27H30BrN3O6S/c1-5-37-27(33)31-11-10-18-23(15-31)38-26(29-14-16-6-9-21(35-3)19(28)12-16)24(18)25(32)30-20-8-7-17(34-2)13-22(20)36-4/h6-9,12-13,29H,5,10-11,14-15H2,1-4H3,(H,30,32)
InChIKey IGTLQSAPFIOHPK-UHFFFAOYSA-N
Mol Weight 604.52 g/mol
Molecular Formula C27H30BrN3O6S
Exact Mass 603.10387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGiLmvLECKj
Name thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-[[(3-bromo-4-methoxyphenyl)methyl]amino]-3-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4,7-dihydro-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H30BrN3O6S/c1-5-37-27(33)31-11-10-18-23(15-31)38-26(29-14-16-6-9-21(35-3)19(28)12-16)24(18)25(32)30-20-8-7-17(34-2)13-22(20)36-4/h6-9,12-13,29H,5,10-11,14-15H2,1-4H3,(H,30,32)
InChIKey IGTLQSAPFIOHPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5624
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/11288379