2,4-dibromo-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol

SpectraBase Compound ID	AUSzqXCnCB1
InChI	InChI=1S/C19H13Br2NO/c20-14-8-13(19(23)16(21)9-14)10-22-17-7-6-12-5-4-11-2-1-3-15(17)18(11)12/h1-3,6-10,23H,4-5H2/b22-10+
InChIKey	YIEPMKFHDLEAOB-LSHDLFTRSA-N Google Search
Mol Weight	431.13 g/mol
Molecular Formula	C19H13Br2NO
Exact Mass	428.93639 g/mol

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SpectraBase Spectrum ID	CBIR72fgBGa
Name	2,4-dibromo-6-[(E)-(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol
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/C19H13Br2NO/c20-14-8-13(19(23)16(21)9-14)10-22-17-7-6-12-5-4-11-2-1-3-15(17)18(11)12/h1-3,6-10,23H,4-5H2/b22-10+
InChIKey	YIEPMKFHDLEAOB-LSHDLFTRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4788
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: UZI/6007460; Labnumber: BM-27347b; UZI_ID: UZI-004790
Synonyms	2,4-dibromo-6-[(1,2-dihydro-5-acenaphthylenylimino)methyl]phenol
Temperature	308 °C