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7-methyl-3-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID GFeQ8PTDSTD
InChI InChI=1S/C16H18N4OS2/c1-9-3-4-11-12(5-9)23-14-13(11)15(21)20(16(22)18-14)8-10-6-17-19(2)7-10/h6-7,9H,3-5,8H2,1-2H3,(H,18,22)
InChIKey WQZZAZHKRIPLJD-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C16H18N4OS2
Exact Mass 346.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44q4kz44mGA
Name 7-methyl-3-[(1-methyl-1H-pyrazol-4-yl)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/C16H18N4OS2/c1-9-3-4-11-12(5-9)23-14-13(11)15(21)20(16(22)18-14)8-10-6-17-19(2)7-10/h6-7,9H,3-5,8H2,1-2H3,(H,18,22)
InChIKey WQZZAZHKRIPLJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8262
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/1268142; Labnumber: COL7301; UZI_ID: UZI-008264
Temperature 318 °C