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acetamide, 2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
SpectraBase Compound ID 8zcTQPAaoUE
InChI InChI=1S/C23H25N3O2S2/c1-2-14-26-22(28)20-17-10-6-7-11-18(17)30-21(20)25-23(26)29-15-19(27)24-13-12-16-8-4-3-5-9-16/h2-5,8-9H,1,6-7,10-15H2,(H,24,27)
InChIKey OCBQXNVIIXIUSZ-UHFFFAOYSA-N
Mol Weight 439.59 g/mol
Molecular Formula C23H25N3O2S2
Exact Mass 439.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AW3zLo35KOa
Name acetamide, 2-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propenyl)benzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-phenylethyl)-
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/C23H25N3O2S2/c1-2-14-26-22(28)20-17-10-6-7-11-18(17)30-21(20)25-23(26)29-15-19(27)24-13-12-16-8-4-3-5-9-16/h2-5,8-9H,1,6-7,10-15H2,(H,24,27)
InChIKey OCBQXNVIIXIUSZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_734
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/11228412