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3-benzyl-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID BceuKox7mK3
InChI InChI=1S/C20H22N2OS2/c1-2-12-24-20-21-18-17(15-10-6-7-11-16(15)25-18)19(23)22(20)13-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3
InChIKey ALZPYSYWMOTWAK-UHFFFAOYSA-N
Mol Weight 370.53 g/mol
Molecular Formula C20H22N2OS2
Exact Mass 370.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKEMHUs47G5
Name 3-benzyl-2-(propylsulfanyl)-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/C20H22N2OS2/c1-2-12-24-20-21-18-17(15-10-6-7-11-16(15)25-18)19(23)22(20)13-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3
InChIKey ALZPYSYWMOTWAK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12317
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: 803491; Labnumber: BAD7-393; VK_ID: VK-012322
Temperature 308 °C