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(6Z)-5-imino-6-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

View entire compound with spectra: 1 NMR

(6Z)-5-imino-6-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID EgyQFreggy5
InChI InChI=1S/C24H17N5O4S/c1-13-3-5-15(6-4-13)23-27-28-21(25)19(22(30)26-24(28)34-23)12-17-8-10-20(33-17)18-9-7-16(29(31)32)11-14(18)2/h3-12,25H,1-2H3/b19-12-,25-21?
InChIKey LLRRHTJCPQTAIF-OSZNWEDFSA-N
Mol Weight 471.49 g/mol
Molecular Formula C24H17N5O4S
Exact Mass 471.100125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNYMZlvJN7v
Name (6Z)-5-imino-6-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[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/C24H17N5O4S/c1-13-3-5-15(6-4-13)23-27-28-21(25)19(22(30)26-24(28)34-23)12-17-8-10-20(33-17)18-9-7-16(29(31)32)11-14(18)2/h3-12,25H,1-2H3/b19-12-,25-21?
InChIKey LLRRHTJCPQTAIF-OSZNWEDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6240
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: 62711; UBI_ID: UBI-006242
Synonyms 5-imino-6-{[5-(2-methyl-4-nitrophenyl)-2-furyl]methylene}-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 308 °C