2-methoxy-4-((E)-{[(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 2-chlorobenzoate

SpectraBase Compound ID	DOyjUSxQCNh
InChI	InChI=1S/C23H18ClN3O7/c1-32-21-12-15(10-11-20(21)34-23(29)16-6-2-3-7-17(16)24)13-25-26-22(28)14-33-19-9-5-4-8-18(19)27(30)31/h2-13H,14H2,1H3,(H,26,28)/b25-13+
InChIKey	ANNJLBFWPGMCBJ-DHRITJCHSA-N Google Search
Mol Weight	483.86 g/mol
Molecular Formula	C23H18ClN3O7
Exact Mass	483.083328 g/mol

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SpectraBase Spectrum ID	Zaa7GiEERX
Name	2-methoxy-4-((E)-{[(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 2-chlorobenzoate
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/C23H18ClN3O7/c1-32-21-12-15(10-11-20(21)34-23(29)16-6-2-3-7-17(16)24)13-25-26-22(28)14-33-19-9-5-4-8-18(19)27(30)31/h2-13H,14H2,1H3,(H,26,28)/b25-13+
InChIKey	ANNJLBFWPGMCBJ-DHRITJCHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4356
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: AG-205/5071233; Labnumber: BM-58433p; IOH_ID: IOH-004357
Synonyms	2-methoxy-4-({[(2-nitrophenoxy)acetyl]hydrazono}methyl)phenyl 2-chlorobenzoate