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1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-[3-iodo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene]hydrazide

View entire compound with spectra: 1 NMR

1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-[3-iodo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID G8K5AAbExs3
InChI InChI=1S/C22H18IN7O4/c1-3-8-33-20-14(23)9-13(10-17(20)32-2)11-25-27-18(31)12-30-16-7-5-4-6-15(16)26-22(30)19-21(24)29-34-28-19/h1,4-7,9-11H,8,12H2,2H3,(H2,24,29)(H,27,31)/b25-11+
InChIKey WKAHRKTTZVYYRN-OPEKNORGSA-N
Mol Weight 571.34 g/mol
Molecular Formula C22H18IN7O4
Exact Mass 571.046497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hQ3ZLqNaMX
Name 1H-benzimidazole-1-acetic acid, 2-(4-amino-1,2,5-oxadiazol-3-yl)-, 2-[(E)-[3-iodo-5-methoxy-4-(2-propynyloxy)phenyl]methylidene]hydrazide
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/C22H18IN7O4/c1-3-8-33-20-14(23)9-13(10-17(20)32-2)11-25-27-18(31)12-30-16-7-5-4-6-15(16)26-22(30)19-21(24)29-34-28-19/h1,4-7,9-11H,8,12H2,2H3,(H2,24,29)(H,27,31)/b25-11+
InChIKey WKAHRKTTZVYYRN-OPEKNORGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7165
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/7049207; Labnumber: SAD-E400107; IOH_ID: IOH-014169