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3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-methyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 1At3KdfxmIw
InChI InChI=1S/C18H22N4OS2/c1-5-21-11(4)15(10(3)20-21)22-17(23)14-12-7-6-9(2)8-13(12)25-16(14)19-18(22)24/h9H,5-8H2,1-4H3,(H,19,24)
InChIKey HTUDUQJUXHYNOV-UHFFFAOYSA-N
Mol Weight 374.52 g/mol
Molecular Formula C18H22N4OS2
Exact Mass 374.123504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HjdJmnSRSw
Name 3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-methyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C18H22N4OS2/c1-5-21-11(4)15(10(3)20-21)22-17(23)14-12-7-6-9(2)8-13(12)25-16(14)19-18(22)24/h9H,5-8H2,1-4H3,(H,19,24)
InChIKey HTUDUQJUXHYNOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8260
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: UZI/1268743; Labnumber: COL7292; UZI_ID: UZI-008262
Temperature 318 °C