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(6Z)-6-(4-fluorobenzylidene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID BY3zRhjJx9K
InChI InChI=1S/C19H12FN3OS/c20-14-8-6-12(7-9-14)10-15-17(21)23-16(13-4-2-1-3-5-13)11-25-19(23)22-18(15)24/h1-11,21H/b15-10-,21-17?
InChIKey PQZSJUVUBXETKI-SRRKIXIOSA-N
Mol Weight 349.38 g/mol
Molecular Formula C19H12FN3OS
Exact Mass 349.068511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWSfcbr53LZ
Name (6Z)-6-(4-fluorobenzylidene)-5-imino-3-phenyl-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/C19H12FN3OS/c20-14-8-6-12(7-9-14)10-15-17(21)23-16(13-4-2-1-3-5-13)11-25-19(23)22-18(15)24/h1-11,21H/b15-10-,21-17?
InChIKey PQZSJUVUBXETKI-SRRKIXIOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3301
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: 115676; Labnumber: CEP2K-10016; VK_ID: VK-003302
Synonyms 6-(4-fluorobenzylidene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C