2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoate

SpectraBase Compound ID	8DdEGgi4WGI
InChI	InChI=1S/C29H23ClN4O6/c1-33(2)22-12-10-21(11-13-22)31-32-25-6-4-3-5-24(25)29(36)39-18-27(35)19-7-14-23(15-8-19)40-28-16-9-20(30)17-26(28)34(37)38/h3-17H,18H2,1-2H3/b32-31+
InChIKey	CWBYVJPBIMSVTJ-QNEJGDQOSA-N Google Search
Mol Weight	558.98 g/mol
Molecular Formula	C29H23ClN4O6
Exact Mass	558.130612 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	53mbztKBlcR
Name	2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoate
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/C29H23ClN4O6/c1-33(2)22-12-10-21(11-13-22)31-32-25-6-4-3-5-24(25)29(36)39-18-27(35)19-7-14-23(15-8-19)40-28-16-9-20(30)17-26(28)34(37)38/h3-17H,18H2,1-2H3/b32-31+
InChIKey	CWBYVJPBIMSVTJ-QNEJGDQOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_793
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: /VSVE0061728; UBI_ID: UBI-000794
Synonyms	2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl 2-{[4-(dimethylamino)phenyl]diazenyl}benzoate
Temperature	308 °C