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2-(4-methoxy-3-nitrophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID DfUvCHepyLX
InChI InChI=1S/C17H15N3O4S/c1-24-12-7-6-9(8-11(12)20(22)23)15-18-16(21)14-10-4-2-3-5-13(10)25-17(14)19-15/h6-8H,2-5H2,1H3,(H,18,19,21)
InChIKey BCVZDBFZRYDTRR-UHFFFAOYSA-N
Mol Weight 357.38 g/mol
Molecular Formula C17H15N3O4S
Exact Mass 357.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jx0mskLF6I7
Name 2-(4-methoxy-3-nitrophenyl)-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/C17H15N3O4S/c1-24-12-7-6-9(8-11(12)20(22)23)15-18-16(21)14-10-4-2-3-5-13(10)25-17(14)19-15/h6-8H,2-5H2,1H3,(H,18,19,21)
InChIKey BCVZDBFZRYDTRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23841
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: D43751; Labnumber: SPABU-0397; SBI_ID: SBI-023845
Temperature 308 °C