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acetamide, N-(2-phenylethyl)-2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID 9MDb5w1NjR3
InChI InChI=1S/C25H23N3O2S2/c29-21(26-15-14-17-8-3-1-4-9-17)16-31-25-27-23-22(19-12-7-13-20(19)32-23)24(30)28(25)18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2,(H,26,29)
InChIKey CWUAPDQMPRGUHZ-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 3MtWRQ1Xipk
Name acetamide, N-(2-phenylethyl)-2-[(3,5,6,7-tetrahydro-4-oxo-3-phenyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
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/c29-21(26-15-14-17-8-3-1-4-9-17)16-31-25-27-23-22(19-12-7-13-20(19)32-23)24(30)28(25)18-10-5-2-6-11-18/h1-6,8-11H,7,12-16H2,(H,26,29)
InChIKey CWUAPDQMPRGUHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_965
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/11228677