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(6Z)-5-imino-2-methyl-6-({5-[(4-methylphenyl)sulfanyl]-2-furyl}methylene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 3qQYjcW6Tlj
InChI InChI=1S/C19H15N3O2S2/c1-11-3-6-14(7-4-11)26-16-8-5-13(24-16)9-15-17(20)22-10-12(2)25-19(22)21-18(15)23/h3-10,20H,1-2H3/b15-9-,20-17?
InChIKey QEMOGOQRJFTSIM-KTVYXKAUSA-N
Mol Weight 381.47 g/mol
Molecular Formula C19H15N3O2S2
Exact Mass 381.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84jiFJ3xUAR
Name (6Z)-5-imino-2-methyl-6-({5-[(4-methylphenyl)sulfanyl]-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/C19H15N3O2S2/c1-11-3-6-14(7-4-11)26-16-8-5-13(24-16)9-15-17(20)22-10-12(2)25-19(22)21-18(15)23/h3-10,20H,1-2H3/b15-9-,20-17?
InChIKey QEMOGOQRJFTSIM-KTVYXKAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28180
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: D80949; Labnumber: CEP4-2644; SBI_ID: SBI-028184
Synonyms 5-imino-2-methyl-6-({5-[(4-methylphenyl)sulfanyl]-2-furyl}methylene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C