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3-(3-chloro-4-fluorophenyl)-7-ethyl-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 3eoPpdEC0Ty
InChI InChI=1S/C19H18ClFN2OS/c1-3-11-4-6-13-16(8-11)25-18-17(13)19(24)23(10(2)22-18)12-5-7-15(21)14(20)9-12/h5,7,9,11H,3-4,6,8H2,1-2H3
InChIKey RJFQVHLNFMREAV-UHFFFAOYSA-N
Mol Weight 376.88 g/mol
Molecular Formula C19H18ClFN2OS
Exact Mass 376.08124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NqwAveZL4M
Name 3-(3-chloro-4-fluorophenyl)-7-ethyl-2-methyl-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/C19H18ClFN2OS/c1-3-11-4-6-13-16(8-11)25-18-17(13)19(24)23(10(2)22-18)12-5-7-15(21)14(20)9-12/h5,7,9,11H,3-4,6,8H2,1-2H3
InChIKey RJFQVHLNFMREAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6821
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/1266993; Labnumber: COL3549; UZI_ID: UZI-006823
Temperature 318 °C