3-bromo-1-{(E)-[(4-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

SpectraBase Compound ID	LixMZKXp6tc
InChI	InChI=1S/C19H17BrN2O2/c1-11-6-7-21-17(8-11)22-10-13-18-12-4-2-3-5-15(12)24-16(18)9-14(20)19(13)23/h6-10,23H,2-5H2,1H3/b22-10+
InChIKey	AMWUTMVMDRZXES-LSHDLFTRSA-N Google Search
Mol Weight	385.26 g/mol
Molecular Formula	C19H17BrN2O2
Exact Mass	384.047341 g/mol

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SpectraBase Spectrum ID	L4vwH8k6JJb
Name	3-bromo-1-{(E)-[(4-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
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/C19H17BrN2O2/c1-11-6-7-21-17(8-11)22-10-13-18-12-4-2-3-5-15(12)24-16(18)9-14(20)19(13)23/h6-10,23H,2-5H2,1H3/b22-10+
InChIKey	AMWUTMVMDRZXES-LSHDLFTRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14249
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: 602147; Labnumber: RRVAS-073; VK_ID: VK-014254
Synonyms	3-bromo-1-{[(4-methyl-2-pyridinyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature	308 °C