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N-[7-tert-butyl-2-(methylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]urea
SpectraBase Compound ID Kp3lLgeHpQR
InChI InChI=1S/C16H22N4OS2/c1-16(2,3)8-5-6-9-10(7-8)23-13-11(9)12(18-14(17)21)19-15(20-13)22-4/h8H,5-7H2,1-4H3,(H3,17,18,19,20,21)
InChIKey SOQCXAILSKHUHM-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C16H22N4OS2
Exact Mass 350.123504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Evt1PV7Gu5
Name N-[7-tert-butyl-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/C16H22N4OS2/c1-16(2,3)8-5-6-9-10(7-8)23-13-11(9)12(18-14(17)21)19-15(20-13)22-4/h8H,5-7H2,1-4H3,(H3,17,18,19,20,21)
InChIKey SOQCXAILSKHUHM-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12071
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: 801171; Labnumber: AE95-711; VK_ID: VK-012076
Temperature 318 °C