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(7Z)-3-(4-chlorophenyl)-7-[(5-methyl-2-furyl)methylene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID 8H2FOzvrdLd
InChI InChI=1S/C17H14ClN3O2S/c1-11-2-7-14(23-11)8-15-16(22)21-10-20(9-19-17(21)24-15)13-5-3-12(18)4-6-13/h2-8H,9-10H2,1H3/b15-8-
InChIKey SFZFZLHXWSLDLM-NVNXTCNLSA-N
Mol Weight 359.83 g/mol
Molecular Formula C17H14ClN3O2S
Exact Mass 359.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYLo79xVZaZ
Name (7Z)-3-(4-chlorophenyl)-7-[(5-methyl-2-furyl)methylene]-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/C17H14ClN3O2S/c1-11-2-7-14(23-11)8-15-16(22)21-10-20(9-19-17(21)24-15)13-5-3-12(18)4-6-13/h2-8H,9-10H2,1H3/b15-8-
InChIKey SFZFZLHXWSLDLM-NVNXTCNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_824
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: C74878; Labnumber: RRKU-1380; SBI_ID: SBI-000826
Synonyms 3-(4-chlorophenyl)-7-[(5-methyl-2-furyl)methylene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 308 °C