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(6E)-5-imino-6-{[5-(2-nitrophenyl)-2-furyl]methylene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 7fubfJ6eAci
InChI InChI=1S/C23H14N4O4S/c24-21-17(12-15-10-11-20(31-15)16-8-4-5-9-18(16)27(29)30)22(28)25-23-26(21)19(13-32-23)14-6-2-1-3-7-14/h1-13,24H/b17-12+,24-21?
InChIKey UYBFCCKACDPGLH-WMUNWQNWSA-N
Mol Weight 442.45 g/mol
Molecular Formula C23H14N4O4S
Exact Mass 442.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40bWNPZzivs
Name (6E)-5-imino-6-{[5-(2-nitrophenyl)-2-furyl]methylene}-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/C23H14N4O4S/c24-21-17(12-15-10-11-20(31-15)16-8-4-5-9-18(16)27(29)30)22(28)25-23-26(21)19(13-32-23)14-6-2-1-3-7-14/h1-13,24H/b17-12+,24-21?
InChIKey UYBFCCKACDPGLH-WMUNWQNWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3303
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: 115678; Labnumber: CEP2K-10085; VK_ID: VK-003304
Synonyms 5-imino-6-{[5-(2-nitrophenyl)-2-furyl]methylene}-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C