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acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 3z9H2mX2UYf
InChI InChI=1S/C20H18N4OS3/c21-8-13-11-4-1-2-6-14(11)27-18(13)24-16(25)9-26-19-17-12-5-3-7-15(12)28-20(17)23-10-22-19/h10H,1-7,9H2,(H,24,25)
InChIKey NWXICUADYIWBCB-UHFFFAOYSA-N
Mol Weight 426.57 g/mol
Molecular Formula C20H18N4OS3
Exact Mass 426.064275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfW8XJx8DgZ
Name acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-[(6,7-dihydro-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/C20H18N4OS3/c21-8-13-11-4-1-2-6-14(11)27-18(13)24-16(25)9-26-19-17-12-5-3-7-15(12)28-20(17)23-10-22-19/h10H,1-7,9H2,(H,24,25)
InChIKey NWXICUADYIWBCB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1000
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/11228718