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(7Z)-7-benzylidene-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID CtT8wmyRrCD
InChI InChI=1S/C18H14FN3OS/c19-14-6-8-15(9-7-14)21-11-20-18-22(12-21)17(23)16(24-18)10-13-4-2-1-3-5-13/h1-10H,11-12H2/b16-10-
InChIKey ARCJVXBWMBMXDK-YBEGLDIGSA-N
Mol Weight 339.39 g/mol
Molecular Formula C18H14FN3OS
Exact Mass 339.084161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZxAT49RFXp
Name (7Z)-7-benzylidene-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-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/C18H14FN3OS/c19-14-6-8-15(9-7-14)21-11-20-18-22(12-21)17(23)16(24-18)10-13-4-2-1-3-5-13/h1-10H,11-12H2/b16-10-
InChIKey ARCJVXBWMBMXDK-YBEGLDIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1660
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: C98022; Labnumber: RRKU-1698; SBI_ID: SBI-001662
Synonyms 7-benzylidene-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 315 °C