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(6Z)-6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID KNkgVEYMef2
InChI InChI=1S/C23H18N4OS/c1-14-12-17(13-19-21(24)26-10-11-29-23(26)25-22(19)28)15(2)27(14)20-9-5-7-16-6-3-4-8-18(16)20/h3-13,24H,1-2H3/b19-13-,24-21?
InChIKey OEIZCZDKICNJHW-YNUQAMOLSA-N
Mol Weight 398.48 g/mol
Molecular Formula C23H18N4OS
Exact Mass 398.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcCsqZngOas
Name (6Z)-6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-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/C23H18N4OS/c1-14-12-17(13-19-21(24)26-10-11-29-23(26)25-22(19)28)15(2)27(14)20-9-5-7-16-6-3-4-8-18(16)20/h3-13,24H,1-2H3/b19-13-,24-21?
InChIKey OEIZCZDKICNJHW-YNUQAMOLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28176
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: D80543; Labnumber: CEP4-0773; SBI_ID: SBI-028180
Synonyms 6-{[2,5-dimethyl-1-(1-naphthyl)-1H-pyrrol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C