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(6Z)-6-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID HBAc3TPE60L
InChI InChI=1S/C18H12ClN3O2S/c1-10-9-22-16(20)13(17(23)21-18(22)25-10)8-11-6-7-15(24-11)12-4-2-3-5-14(12)19/h2-9,20H,1H3/b13-8-,20-16?
InChIKey NFZAFRCHINXLPB-TUQWILOLSA-N
Mol Weight 369.83 g/mol
Molecular Formula C18H12ClN3O2S
Exact Mass 369.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKKsldabdMF
Name (6Z)-6-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-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/C18H12ClN3O2S/c1-10-9-22-16(20)13(17(23)21-18(22)25-10)8-11-6-7-15(24-11)12-4-2-3-5-14(12)19/h2-9,20H,1H3/b13-8-,20-16?
InChIKey NFZAFRCHINXLPB-TUQWILOLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25823
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: D61641; Labnumber: CEP4-2687; SBI_ID: SBI-025827
Synonyms 6-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C