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{2-bromo-6-ethoxy-4-[(Z)-(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID 4aIa66tFEQQ
InChI InChI=1S/C21H17BrN2O5S/c1-3-28-15-8-12(7-13(22)19(15)29-10-17(25)26)9-16-20(27)24-14-6-4-5-11(2)18(14)23-21(24)30-16/h4-9H,3,10H2,1-2H3,(H,25,26)/b16-9-
InChIKey QEXXFWNUCWJQKH-SXGWCWSVSA-N
Mol Weight 489.34 g/mol
Molecular Formula C21H17BrN2O5S
Exact Mass 488.004156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3r7ZaDA4Jzi
Name {2-bromo-6-ethoxy-4-[(Z)-(8-methyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic 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/C21H17BrN2O5S/c1-3-28-15-8-12(7-13(22)19(15)29-10-17(25)26)9-16-20(27)24-14-6-4-5-11(2)18(14)23-21(24)30-16/h4-9H,3,10H2,1-2H3,(H,25,26)/b16-9-
InChIKey QEXXFWNUCWJQKH-SXGWCWSVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1772
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/9038615; Labnumber: SAD-star903
Temperature 303 °C