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N-[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]urea
SpectraBase Compound ID D6QX6luQo2O
InChI InChI=1S/C12H14N4OS2/c1-18-12-15-9(14-11(13)17)8-6-4-2-3-5-7(6)19-10(8)16-12/h2-5H2,1H3,(H3,13,14,15,16,17)
InChIKey RVFOZXPHNNKTBB-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C12H14N4OS2
Exact Mass 294.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dsIrmDqHAf
Name N-[2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]urea
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/C12H14N4OS2/c1-18-12-15-9(14-11(13)17)8-6-4-2-3-5-7(6)19-10(8)16-12/h2-5H2,1H3,(H3,13,14,15,16,17)
InChIKey RVFOZXPHNNKTBB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11986
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: 800067; Labnumber: AE95-243; VK_ID: VK-011991
Temperature 308 °C