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benzoic acid, 2-[(E)-[(3,4,6-trichloro-5-cyano-2-pyridinyl)hydrazono]methyl]-, ethyl ester
SpectraBase Compound ID GGdkegxD7hU
InChI InChI=1S/C16H11Cl3N4O2/c1-2-25-16(24)10-6-4-3-5-9(10)8-21-23-15-13(18)12(17)11(7-20)14(19)22-15/h3-6,8H,2H2,1H3,(H,22,23)/b21-8+
InChIKey HMXGATYQSSDUTB-ODCIPOBUSA-N
Mol Weight 397.65 g/mol
Molecular Formula C16H11Cl3N4O2
Exact Mass 395.994759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsDCNN4EDUM
Name benzoic acid, 2-[(E)-[(3,4,6-trichloro-5-cyano-2-pyridinyl)hydrazono]methyl]-, ethyl ester
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/C16H11Cl3N4O2/c1-2-25-16(24)10-6-4-3-5-9(10)8-21-23-15-13(18)12(17)11(7-20)14(19)22-15/h3-6,8H,2H2,1H3,(H,22,23)/b21-8+
InChIKey HMXGATYQSSDUTB-ODCIPOBUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2202
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/6010198; Labnumber: VIK-227; IOH_ID: IOH-009205