(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 Google Search
Mol Weight	417.66 g/mol
Molecular Formula	C14H10BrClN2O4S
Exact Mass	415.923319 g/mol

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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