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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID LVYko9mG6N2
InChI InChI=1S/C24H23N3O3S2/c1-29-19-9-8-16(12-20(19)30-2)10-11-25-22(28)14-31-23-18-13-21(17-6-4-3-5-7-17)32-24(18)27-15-26-23/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,25,28)
InChIKey YOZZFRZHQUKWCZ-UHFFFAOYSA-N
Mol Weight 465.59 g/mol
Molecular Formula C24H23N3O3S2
Exact Mass 465.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SNdrxYJJeZ
Name acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-phenylthieno[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/C24H23N3O3S2/c1-29-19-9-8-16(12-20(19)30-2)10-11-25-22(28)14-31-23-18-13-21(17-6-4-3-5-7-17)32-24(18)27-15-26-23/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,25,28)
InChIKey YOZZFRZHQUKWCZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_869
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/11228564