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2-[(E)-(2-[4-(2-methylphenyl)-1-piperazinyl]-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
SpectraBase Compound ID 2WtuVmWyDqy
InChI InChI=1S/C27H25N3O4S2/c1-20-9-5-7-13-23(20)29-15-17-30(18-16-29)27-28-26(31)25(35-27)19-21-10-6-8-14-24(21)34-36(32,33)22-11-3-2-4-12-22/h2-14,19H,15-18H2,1H3/b25-19+
InChIKey LCFSIXAUPGWUCP-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 8Q0tdMiZPuY
Name 2-[(E)-(2-[4-(2-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/c1-20-9-5-7-13-23(20)29-15-17-30(18-16-29)27-28-26(31)25(35-27)19-21-10-6-8-14-24(21)34-36(32,33)22-11-3-2-4-12-22/h2-14,19H,15-18H2,1H3/b25-19+
InChIKey LCFSIXAUPGWUCP-NCELDCMTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20695
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: D16901; Labnumber: EX00112757; SBI_ID: SBI-020699
Synonyms 2-[(2-[4-(2-methylphenyl)-1-piperazinyl]-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenyl benzenesulfonate
Temperature 315 °C