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2-(4-methylphenyl)-9-(2-thienyl)-7-(trifluoromethyl)-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 1Lmc0mtconS
InChI InChI=1S/C21H14F3N3OS2/c1-10-4-6-11(7-5-10)18-26-16-15-12(13-3-2-8-29-13)9-14(21(22,23)24)25-20(15)30-17(16)19(28)27-18/h2-9,18,26H,1H3,(H,27,28)
InChIKey TVCWYCZZASNAFW-UHFFFAOYSA-N
Mol Weight 445.48 g/mol
Molecular Formula C21H14F3N3OS2
Exact Mass 445.053039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACSCjGfTFoc
Name 2-(4-methylphenyl)-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/C21H14F3N3OS2/c1-10-4-6-11(7-5-10)18-26-16-15-12(13-3-2-8-29-13)9-14(21(22,23)24)25-20(15)30-17(16)19(28)27-18/h2-9,18,26H,1H3,(H,27,28)
InChIKey TVCWYCZZASNAFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2460
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/1125827; Labnumber: AMAMD-AL/031275; UZI_ID: UZI-002462
Temperature 318 °C