4-{(E)-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl}-3-hydroxy-2-naphthoic acid

SpectraBase Compound ID	BvhwHcUSv8l
InChI	InChI=1S/C18H10ClF3N2O3/c19-13-6-5-10(18(20,21)22)8-14(13)23-24-15-11-4-2-1-3-9(11)7-12(16(15)25)17(26)27/h1-8,25H,(H,26,27)/b24-23+
InChIKey	LFUPHTJXWMRCJO-WCWDXBQESA-N Google Search
Mol Weight	394.74 g/mol
Molecular Formula	C18H10ClF3N2O3
Exact Mass	394.033204 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9urSox3RFAT
Name	4-{(E)-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl}-3-hydroxy-2-naphthoic 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/C18H10ClF3N2O3/c19-13-6-5-10(18(20,21)22)8-14(13)23-24-15-11-4-2-1-3-9(11)7-12(16(15)25)17(26)27/h1-8,25H,(H,26,27)/b24-23+
InChIKey	LFUPHTJXWMRCJO-WCWDXBQESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15296
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: 987/00001703; Labnumber: 987/00001703218820; VK_ID: VK-015301
Synonyms	4-{[2-chloro-5-(trifluoromethyl)phenyl]diazenyl}-3-hydroxy-2-naphthoic acid
Temperature	308 °C