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7-methyl-3-[2-(4-morpholinyl)ethyl]-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 2E7VR6XWt5c
InChI InChI=1S/C17H23N3O2S2/c1-11-2-3-12-13(10-11)24-15-14(12)16(21)20(17(23)18-15)5-4-19-6-8-22-9-7-19/h11H,2-10H2,1H3,(H,18,23)
InChIKey HPCJIISZJDJHQL-UHFFFAOYSA-N
Mol Weight 365.51 g/mol
Molecular Formula C17H23N3O2S2
Exact Mass 365.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pcygSzrb1h
Name 7-methyl-3-[2-(4-morpholinyl)ethyl]-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/C17H23N3O2S2/c1-11-2-3-12-13(10-11)24-15-14(12)16(21)20(17(23)18-15)5-4-19-6-8-22-9-7-19/h11H,2-10H2,1H3,(H,18,23)
InChIKey HPCJIISZJDJHQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8268
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/1269060; Labnumber: COL7312; UZI_ID: UZI-008270
Temperature 318 °C