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2-(1-ethyl-1H-pyrazol-4-yl)-9-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one

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2-(1-ethyl-1H-pyrazol-4-yl)-9-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one
SpectraBase Compound ID JJT9tr3Ubq4
InChI InChI=1S/C19H14F3N5OS2/c1-2-27-8-9(7-23-27)16-25-14-13-10(11-4-3-5-29-11)6-12(19(20,21)22)24-18(13)30-15(14)17(28)26-16/h3-8,16,25H,2H2,1H3,(H,26,28)
InChIKey JGLOSXJPMTWLRE-UHFFFAOYSA-N
Mol Weight 449.47 g/mol
Molecular Formula C19H14F3N5OS2
Exact Mass 449.059187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjOJRTyVqj0
Name 2-(1-ethyl-1H-pyrazol-4-yl)-9-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-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/C19H14F3N5OS2/c1-2-27-8-9(7-23-27)16-25-14-13-10(11-4-3-5-29-11)6-12(19(20,21)22)24-18(13)30-15(14)17(28)26-16/h3-8,16,25H,2H2,1H3,(H,26,28)
InChIKey JGLOSXJPMTWLRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2458
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/1236743; Labnumber: AMAMD-AL/030670; UZI_ID: UZI-002460
Temperature 318 °C