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2-thiophenecarboxylic acid, 4-(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenyl ester
SpectraBase Compound ID 4UzKab8thPU
InChI InChI=1S/C22H18N2O4S2/c1-27-15-11-12(8-9-14(15)28-22(26)17-7-4-10-29-17)19-23-20(25)18-13-5-2-3-6-16(13)30-21(18)24-19/h4,7-11H,2-3,5-6H2,1H3,(H,23,24,25)
InChIKey FUEJOGOKJPOXPQ-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C22H18N2O4S2
Exact Mass 438.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Sd7d5azZU0
Name 2-thiophenecarboxylic acid, 4-(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenyl 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/C22H18N2O4S2/c1-27-15-11-12(8-9-14(15)28-22(26)17-7-4-10-29-17)19-23-20(25)18-13-5-2-3-6-16(13)30-21(18)24-19/h4,7-11H,2-3,5-6H2,1H3,(H,23,24,25)
InChIKey FUEJOGOKJPOXPQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_274
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/10318767