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diethyl 2-{[(4-methoxyphenyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
SpectraBase Compound ID 4tZ9UVXp8BY
InChI InChI=1S/C22H26N2O6S/c1-4-29-21(26)19-16-10-11-24(22(27)30-5-2)13-17(16)31-20(19)23-18(25)12-14-6-8-15(28-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,23,25)
InChIKey BDVUVFMGLFBTEO-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C22H26N2O6S
Exact Mass 446.151158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IdJMdfhe9B
Name diethyl 2-{[(4-methoxyphenyl)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
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/C22H26N2O6S/c1-4-29-21(26)19-16-10-11-24(22(27)30-5-2)13-17(16)31-20(19)23-18(25)12-14-6-8-15(28-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3,(H,23,25)
InChIKey BDVUVFMGLFBTEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1008
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: /VSVE61129; UBI_ID: UBI-001009
Temperature 318 °C