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2-{4-[(E)-(7,8-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}propanoic acid
SpectraBase Compound ID TeaJwaxCnv
InChI InChI=1S/C22H20N2O5S/c1-11-5-7-15-19(12(11)2)23-22-24(15)20(25)18(30-22)10-14-6-8-16(17(9-14)28-4)29-13(3)21(26)27/h5-10,13H,1-4H3,(H,26,27)/b18-10+
InChIKey XBXOWPHMGVKOCQ-VCHYOVAHSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChfHuIqHn6M
Name 2-{4-[(E)-(7,8-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-methoxyphenoxy}propanoic acid
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/C22H20N2O5S/c1-11-5-7-15-19(12(11)2)23-22-24(15)20(25)18(30-22)10-14-6-8-16(17(9-14)28-4)29-13(3)21(26)27/h5-10,13H,1-4H3,(H,26,27)/b18-10+
InChIKey XBXOWPHMGVKOCQ-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1288
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/8178365; Labnumber: SAD-e170001