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(2E)-2-(3,4-diethoxy-5-iodobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID IGbX7Q15wMj
InChI InChI=1S/C20H17IN2O3S/c1-3-25-16-10-12(9-13(21)18(16)26-4-2)11-17-19(24)23-15-8-6-5-7-14(15)22-20(23)27-17/h5-11H,3-4H2,1-2H3/b17-11+
InChIKey OLADGQVFOXRFQF-GZTJUZNOSA-N
Mol Weight 492.33 g/mol
Molecular Formula C20H17IN2O3S
Exact Mass 492.000459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAb1UjNagqA
Name (2E)-2-(3,4-diethoxy-5-iodobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-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/C20H17IN2O3S/c1-3-25-16-10-12(9-13(21)18(16)26-4-2)11-17-19(24)23-15-8-6-5-7-14(15)22-20(23)27-17/h5-11H,3-4H2,1-2H3/b17-11+
InChIKey OLADGQVFOXRFQF-GZTJUZNOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8255
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: 9685870; UBI_ID: UBI-008258
Synonyms 2-(3,4-diethoxy-5-iodobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 308 °C