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2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID H63V6BwPC3k
InChI InChI=1S/C17H20N4O2S2/c1-9-7-10(2)20-17(19-9)24-8-13(22)21-16-14(15(18)23)11-5-3-4-6-12(11)25-16/h7H,3-6,8H2,1-2H3,(H2,18,23)(H,21,22)
InChIKey WSBLAWNOKKYUBI-UHFFFAOYSA-N
Mol Weight 376.49 g/mol
Molecular Formula C17H20N4O2S2
Exact Mass 376.102768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXnCvjDoH4C
Name 2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C17H20N4O2S2/c1-9-7-10(2)20-17(19-9)24-8-13(22)21-16-14(15(18)23)11-5-3-4-6-12(11)25-16/h7H,3-6,8H2,1-2H3,(H2,18,23)(H,21,22)
InChIKey WSBLAWNOKKYUBI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31153
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: 1736630; SBI_ID: SBI-031157
Temperature 306 °C