2-chloro-6-ethoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl benzenesulfonate

SpectraBase Compound ID	9Vwtt7AWu4r
InChI	InChI=1S/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-23(27)17-9-11-18(30-2)12-10-17)13-20(24)22(21)32-33(28,29)19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,26,27)/b25-15+
InChIKey	ZFORSOCHEGJIEE-MFKUBSTISA-N Google Search
Mol Weight	488.94 g/mol
Molecular Formula	C23H21ClN2O6S
Exact Mass	488.080885 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	K0RuDLCZ65o
Name	2-chloro-6-ethoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl benzenesulfonate
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/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-23(27)17-9-11-18(30-2)12-10-17)13-20(24)22(21)32-33(28,29)19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,26,27)/b25-15+
InChIKey	ZFORSOCHEGJIEE-MFKUBSTISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9275
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: 1001292; UBI_ID: UBI-009278
Synonyms	2-chloro-6-ethoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenyl benzenesulfonate
Temperature	308 °C