2-((E)-{[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol

SpectraBase Compound ID	34pBJK9JyaD
InChI	InChI=1S/C21H14ClFN2O2/c1-12-2-6-19(26)13(8-12)11-24-15-4-7-20-18(10-15)25-21(27-20)16-5-3-14(23)9-17(16)22/h2-11,26H,1H3/b24-11+
InChIKey	OPNMBFQRPUXGKZ-BHGWPJFGSA-N Google Search
Mol Weight	380.81 g/mol
Molecular Formula	C21H14ClFN2O2
Exact Mass	380.072784 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3UXoBLV9SSc
Name	2-((E)-{[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol
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/C21H14ClFN2O2/c1-12-2-6-19(26)13(8-12)11-24-15-4-7-20-18(10-15)25-21(27-20)16-5-3-14(23)9-17(16)22/h2-11,26H,1H3/b24-11+
InChIKey	OPNMBFQRPUXGKZ-BHGWPJFGSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3291
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-205/5107132; Labnumber: BM-68432b; IOH_ID: IOH-003292
Synonyms	2-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol
Temperature	297 °C