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acetamide, N-[1,1'-biphenyl]-4-yl-2-[(6,7-dihydro-2-methyl-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID Hl2j5TN3WQ6
InChI InChI=1S/C24H21N3OS2/c1-15-25-23(22-19-8-5-9-20(19)30-24(22)26-15)29-14-21(28)27-18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,27,28)
InChIKey CROZZBWWJPYKGY-UHFFFAOYSA-N
Mol Weight 431.57 g/mol
Molecular Formula C24H21N3OS2
Exact Mass 431.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IffoovUQUT7
Name acetamide, N-[1,1'-biphenyl]-4-yl-2-[(6,7-dihydro-2-methyl-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-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/C24H21N3OS2/c1-15-25-23(22-19-8-5-9-20(19)30-24(22)26-15)29-14-21(28)27-18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,27,28)
InChIKey CROZZBWWJPYKGY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_278
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/11219978