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(5Z)-2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID I2xGjDI4qQ7
InChI InChI=1S/C24H19N3O2S2/c1-26-19-15-18(29-2)13-14-20(19)30-23(26)21-22(28)25-24(31-21)27(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3/b23-21-
InChIKey DTONPPPSSVUDOG-LNVKXUELSA-N
Mol Weight 445.56 g/mol
Molecular Formula C24H19N3O2S2
Exact Mass 445.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZOSSGad7SI
Name (5Z)-2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazol-4(5H)-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/C24H19N3O2S2/c1-26-19-15-18(29-2)13-14-20(19)30-23(26)21-22(28)25-24(31-21)27(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15H,1-2H3/b23-21-
InChIKey DTONPPPSSVUDOG-LNVKXUELSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3968
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: ZI/8074242; Labnumber: ZEM-P000014; IOH_ID: IOH-003969
Synonyms 2-(diphenylamino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazol-4(5H)-one
Temperature 303 °C