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(2-bromo-6-chloro-4-{(E)-[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid

View entire compound with spectra: 1 NMR

(2-bromo-6-chloro-4-{(E)-[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID 8wCucgmUVwm
InChI InChI=1S/C14H10BrClN2O4S/c15-9-4-8(5-10(16)13(9)22-7-12(19)20)6-17-18-14(21)11-2-1-3-23-11/h1-6H,7H2,(H,18,21)(H,19,20)/b17-6+
InChIKey ZKCXTLXXELLTCT-UBKPWBPPSA-N
Mol Weight 417.66 g/mol
Molecular Formula C14H10BrClN2O4S
Exact Mass 415.923319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SHAlsA06pb
Name (2-bromo-6-chloro-4-{(E)-[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
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/C14H10BrClN2O4S/c15-9-4-8(5-10(16)13(9)22-7-12(19)20)6-17-18-14(21)11-2-1-3-23-11/h1-6H,7H2,(H,18,21)(H,19,20)/b17-6+
InChIKey ZKCXTLXXELLTCT-UBKPWBPPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11825
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: 1003531; UBI_ID: UBI-011828
Synonyms (2-bromo-6-chloro-4-{[(2-thienylcarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 318 °C