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acetamide, 2-[[3,4-dihydro-4-oxo-5-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)-
SpectraBase Compound ID GUTNaWuyvvb
InChI InChI=1S/C25H23N3O2S2/c1-4-12-28-24(30)22-20(18-8-6-5-7-9-18)14-31-23(22)27-25(28)32-15-21(29)26-19-11-10-16(2)17(3)13-19/h4-11,13-14H,1,12,15H2,2-3H3,(H,26,29)
InChIKey DRCSKDXXZXIWTQ-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H23N3O2S2
Exact Mass 461.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtopdxPipEk
Name acetamide, 2-[[3,4-dihydro-4-oxo-5-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)-
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/C25H23N3O2S2/c1-4-12-28-24(30)22-20(18-8-6-5-7-9-18)14-31-23(22)27-25(28)32-15-21(29)26-19-11-10-16(2)17(3)13-19/h4-11,13-14H,1,12,15H2,2-3H3,(H,26,29)
InChIKey DRCSKDXXZXIWTQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_968
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/11228680