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ethyl 4-({(1E)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)benzoate
SpectraBase Compound ID IbVohM7j8iy
InChI InChI=1S/C27H22N4O3S/c1-3-34-26(33)19-13-15-20(16-14-19)28-17(2)23-24(18-9-5-4-6-10-18)30-31(25(23)32)27-29-21-11-7-8-12-22(21)35-27/h4-16,28H,3H2,1-2H3/b23-17+
InChIKey CFXRKJQKMZYHQS-HAVVHWLPSA-N
Mol Weight 482.56 g/mol
Molecular Formula C27H22N4O3S
Exact Mass 482.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2C2xei3hUUU
Name ethyl 4-({(1E)-1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)benzoate
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/C27H22N4O3S/c1-3-34-26(33)19-13-15-20(16-14-19)28-17(2)23-24(18-9-5-4-6-10-18)30-31(25(23)32)27-29-21-11-7-8-12-22(21)35-27/h4-16,28H,3H2,1-2H3/b23-17+
InChIKey CFXRKJQKMZYHQS-HAVVHWLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6842
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: 124424; Labnumber: VGU-09638; VK_ID: VK-006846
Synonyms ethyl 4-({1-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)benzoate
Temperature 308 °C