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(6Z)-5-imino-2-methyl-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 3mgVTXG1Ylu
InChI InChI=1S/C18H12N4O4S/c1-10-9-21-16(19)14(17(23)20-18(21)27-10)8-13-6-7-15(26-13)11-2-4-12(5-3-11)22(24)25/h2-9,19H,1H3/b14-8-,19-16?
InChIKey YEMYMIBPBJHWDQ-AKYNJECVSA-N
Mol Weight 380.38 g/mol
Molecular Formula C18H12N4O4S
Exact Mass 380.057926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pPAZBSoECI
Name (6Z)-5-imino-2-methyl-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-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/C18H12N4O4S/c1-10-9-21-16(19)14(17(23)20-18(21)27-10)8-13-6-7-15(26-13)11-2-4-12(5-3-11)22(24)25/h2-9,19H,1H3/b14-8-,19-16?
InChIKey YEMYMIBPBJHWDQ-AKYNJECVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28186
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: D80958; Labnumber: CEP4-2696; SBI_ID: SBI-028190
Synonyms 5-imino-2-methyl-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C