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(E)-ethyl 5'-(((3-methyl-5-oxo-1-(p-tolyl)-1H-pyrazol-4(5H)-ylidene)methyl)amino)-[2,3'-bithiophene]-4'-carboxylate
SpectraBase Compound ID 9UOcs0SRPSa
InChI InChI=1S/C23H21N3O3S2/c1-4-29-23(28)20-18(19-6-5-11-30-19)13-31-21(20)24-12-17-15(3)25-26(22(17)27)16-9-7-14(2)8-10-16/h5-13,24H,4H2,1-3H3/b17-12+
InChIKey RHXHYKYYMFFEBG-SFQUDFHCSA-N
Mol Weight 451.56 g/mol
Molecular Formula C23H21N3O3S2
Exact Mass 451.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Dd7Mi9C6f3
Name (E)-ethyl 5'-(((3-methyl-5-oxo-1-(p-tolyl)-1H-pyrazol-4(5H)-ylidene)methyl)amino)-[2,3'-bithiophene]-4'-carboxylate
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/C23H21N3O3S2/c1-4-29-23(28)20-18(19-6-5-11-30-19)13-31-21(20)24-12-17-15(3)25-26(22(17)27)16-9-7-14(2)8-10-16/h5-13,24H,4H2,1-3H3/b17-12+
InChIKey RHXHYKYYMFFEBG-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8940
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: 133874; Labnumber: RRKR-2024; VK_ID: VK-008944
Temperature 318 °C