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ethyl {4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID KYHReTMGdIz
InChI InChI=1S/C20H16N2O4S/c1-2-25-18(23)12-26-14-9-7-13(8-10-14)11-17-19(24)22-16-6-4-3-5-15(16)21-20(22)27-17/h3-11H,2,12H2,1H3/b17-11-
InChIKey UUBCZKWLLGWHPY-BOPFTXTBSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NEeUEkr26C
Name ethyl {4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetate
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/C20H16N2O4S/c1-2-25-18(23)12-26-14-9-7-13(8-10-14)11-17-19(24)22-16-6-4-3-5-15(16)21-20(22)27-17/h3-11H,2,12H2,1H3/b17-11-
InChIKey UUBCZKWLLGWHPY-BOPFTXTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3687
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/7074798; Labnumber: SAD-e800214; IOH_ID: IOH-003688
Synonyms ethyl {4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetate
Temperature 303 °C