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3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-methyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID CnMMGd7S0Bt
InChI InChI=1S/C17H20N4OS2/c1-9-4-5-12-13(6-9)24-15-14(12)16(22)21(17(23)19-15)8-11-7-18-20(3)10(11)2/h7,9H,4-6,8H2,1-3H3,(H,19,23)
InChIKey DTKKEMOZIQZIOO-UHFFFAOYSA-N
Mol Weight 360.49 g/mol
Molecular Formula C17H20N4OS2
Exact Mass 360.107854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrXHyb0xjWW
Name 3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C17H20N4OS2/c1-9-4-5-12-13(6-9)24-15-14(12)16(22)21(17(23)19-15)8-11-7-18-20(3)10(11)2/h7,9H,4-6,8H2,1-3H3,(H,19,23)
InChIKey DTKKEMOZIQZIOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8261
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/1268711; Labnumber: COL7296; UZI_ID: UZI-008263
Temperature 306 °C