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acetic acid, [2-iodo-6-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-
SpectraBase Compound ID AB0RVSBgyL1
InChI InChI=1S/C19H13IN2O5S/c1-26-14-7-10(6-11(20)17(14)27-9-16(23)24)8-15-18(25)22-13-5-3-2-4-12(13)21-19(22)28-15/h2-8H,9H2,1H3,(H,23,24)/b15-8-
InChIKey LCRZFCKYMUYIFF-NVNXTCNLSA-N
Mol Weight 508.29 g/mol
Molecular Formula C19H13IN2O5S
Exact Mass 507.958988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13mwHMXjPkN
Name acetic acid, [2-iodo-6-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-
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/C19H13IN2O5S/c1-26-14-7-10(6-11(20)17(14)27-9-16(23)24)8-15-18(25)22-13-5-3-2-4-12(13)21-19(22)28-15/h2-8H,9H2,1H3,(H,23,24)/b15-8-
InChIKey LCRZFCKYMUYIFF-NVNXTCNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2007
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: NMR/9243413; Labnumber: LP-3200323
Temperature 303 °C