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4-[(E)-(2-[4-(4-methylphenyl)-1-piperazinyl]-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
SpectraBase Compound ID 8HPhwmnTcDf
InChI InChI=1S/C27H25N3O4S2/c1-20-7-11-22(12-8-20)29-15-17-30(18-16-29)27-28-26(31)25(35-27)19-21-9-13-23(14-10-21)34-36(32,33)24-5-3-2-4-6-24/h2-14,19H,15-18H2,1H3/b25-19+
InChIKey KZTJZXZCZFZENA-NCELDCMTSA-N
Mol Weight 519.63 g/mol
Molecular Formula C27H25N3O4S2
Exact Mass 519.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tkm8DA6D38
Name 4-[(E)-(2-[4-(4-methylphenyl)-1-piperazinyl]-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
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/C27H25N3O4S2/c1-20-7-11-22(12-8-20)29-15-17-30(18-16-29)27-28-26(31)25(35-27)19-21-9-13-23(14-10-21)34-36(32,33)24-5-3-2-4-6-24/h2-14,19H,15-18H2,1H3/b25-19+
InChIKey KZTJZXZCZFZENA-NCELDCMTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9856
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: 132075; Labnumber: EX00112768; VK_ID: VK-009860
Synonyms 4-[(2-[4-(4-methylphenyl)-1-piperazinyl]-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
Temperature 308 °C