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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 5HE57s52YRo
InChI InChI=1S/C22H25N3O3S2/c1-27-16-8-7-14(11-17(16)28-2)9-10-23-19(26)12-29-21-20-15-5-3-4-6-18(15)30-22(20)25-13-24-21/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,23,26)
InChIKey BWYINQTWAPYIEQ-UHFFFAOYSA-N
Mol Weight 443.58 g/mol
Molecular Formula C22H25N3O3S2
Exact Mass 443.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xDFSJNci0k
Name acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(5,6,7,8-tetrahydrobenzo[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/C22H25N3O3S2/c1-27-16-8-7-14(11-17(16)28-2)9-10-23-19(26)12-29-21-20-15-5-3-4-6-18(15)30-22(20)25-13-24-21/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,23,26)
InChIKey BWYINQTWAPYIEQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_420
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/11228046