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3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, ethyl ester

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3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 7FxyqpFZrT1
InChI InChI=1S/C27H20ClN3O3S3/c1-2-34-27(33)23-20(16-8-10-18(28)11-9-16)13-35-26(23)31-22(32)14-36-24-19-12-21(17-6-4-3-5-7-17)37-25(19)30-15-29-24/h3-13,15H,2,14H2,1H3,(H,31,32)
InChIKey VOHTUPNHZAOMPL-UHFFFAOYSA-N
Mol Weight 566.11 g/mol
Molecular Formula C27H20ClN3O3S3
Exact Mass 565.035533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPvc61mAgQn
Name 3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]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/C27H20ClN3O3S3/c1-2-34-27(33)23-20(16-8-10-18(28)11-9-16)13-35-26(23)31-22(32)14-36-24-19-12-21(17-6-4-3-5-7-17)37-25(19)30-15-29-24/h3-13,15H,2,14H2,1H3,(H,31,32)
InChIKey VOHTUPNHZAOMPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_868
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/11228563