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3-thiophenecarboxylic acid, 2-[[[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-4-phenyl-, methyl ester

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3-thiophenecarboxylic acid, 2-[[[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-4-phenyl-, methyl ester
SpectraBase Compound ID K10gM3iEFsA
InChI InChI=1S/C23H19N3O3S3/c1-29-23(28)19-15(13-6-3-2-4-7-13)10-30-22(19)26-17(27)11-31-20-18-14-8-5-9-16(14)32-21(18)25-12-24-20/h2-4,6-7,10,12H,5,8-9,11H2,1H3,(H,26,27)
InChIKey WUFLXODNIXFMAH-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C23H19N3O3S3
Exact Mass 481.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID En9bE89fjq0
Name 3-thiophenecarboxylic acid, 2-[[[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-4-phenyl-, methyl 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/C23H19N3O3S3/c1-29-23(28)19-15(13-6-3-2-4-7-13)10-30-22(19)26-17(27)11-31-20-18-14-8-5-9-16(14)32-21(18)25-12-24-20/h2-4,6-7,10,12H,5,8-9,11H2,1H3,(H,26,27)
InChIKey WUFLXODNIXFMAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1044
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/11228773