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3-[(1-ethyl-5-methyl-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 1c4LgcN3FAP
InChI InChI=1S/C18H22N4OS2/c1-4-22-11(3)12(8-19-22)9-21-17(23)15-13-6-5-10(2)7-14(13)25-16(15)20-18(21)24/h8,10H,4-7,9H2,1-3H3,(H,20,24)
InChIKey NULHBUNSHIPGRN-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 K7IlK5NBASy
Name 3-[(1-ethyl-5-methyl-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/C18H22N4OS2/c1-4-22-11(3)12(8-19-22)9-21-17(23)15-13-6-5-10(2)7-14(13)25-16(15)20-18(21)24/h8,10H,4-7,9H2,1-3H3,(H,20,24)
InChIKey NULHBUNSHIPGRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8265
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/1269620; Labnumber: COL7306; UZI_ID: UZI-008267
Temperature 306 °C