2-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}benzamide

SpectraBase Compound ID	LSsA6YcwzMf
InChI	InChI=1S/C14H11BrN2O2/c15-10-5-6-13(18)9(7-10)8-17-12-4-2-1-3-11(12)14(16)19/h1-8,18H,(H2,16,19)/b17-8+
InChIKey	MFISNADRDTWMQG-CAOOACKPSA-N Google Search
Mol Weight	319.16 g/mol
Molecular Formula	C14H11BrN2O2
Exact Mass	318.000391 g/mol

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SpectraBase Spectrum ID	2tun1Nct6Cq
Name	2-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}benzamide
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/C14H11BrN2O2/c15-10-5-6-13(18)9(7-10)8-17-12-4-2-1-3-11(12)14(16)19/h1-8,18H,(H2,16,19)/b17-8+
InChIKey	MFISNADRDTWMQG-CAOOACKPSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2063
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: ZI/7022579; Labnumber: SMN-0178055; IOH_ID: IOH-002064
Synonyms	2-{[(5-bromo-2-hydroxyphenyl)methylidene]amino}benzamide
Temperature	313 °C