N-[2-(2-Hydroxyanilino)-2,4,6-cycloheptatrienylidene]-1,4-butandiamine

SpectraBase Compound ID	CbdLSL9bl4n
InChI	InChI=1S/C17H21N3O/c18-12-6-7-13-19-14-8-2-1-3-9-15(14)20-16-10-4-5-11-17(16)21/h1-5,8-11,21H,6-7,12-13,18H2,(H,19,20)
InChIKey	ULMKDJMDFFQPLH-UHFFFAOYSA-N Google Search
Mol Weight	283.37 g/mol
Molecular Formula	C17H21N3O
Exact Mass	283.168462 g/mol

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SpectraBase Spectrum ID	50XYsTZSgpE
Name	N-[2-(2-Hydroxyanilino)-2,4,6-cycloheptatrienylidene]-1,4-butandiamine
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H21N3O
InChI	InChI=1S/C17H21N3O/c18-12-6-7-13-19-14-8-2-1-3-9-15(14)20-16-10-4-5-11-17(16)21/h1-5,8-11,21H,6-7,12-13,18H2,(H,19,20)
InChIKey	ULMKDJMDFFQPLH-UHFFFAOYSA-N
Molecular Weight	283.375 g/mol
SMILES	N(C=1\C(=N\CCCCN)C=CC=CC1)c1c(cccc1)O
SPLASH	splash10-0002-0910000000-a21e7005f67a4542e309
Source of Spectrum	AJ-66-2947-11
Synonyms	2-[((7E)-7-{[(E)-4-aminobutyl]imino}-1,3,5-cycloheptatrien-1-yl)amino]phenol N-[2-(2-Hydroxyanilino)-2,4,6-cycloheptatrienylidene]amino]-1,4-butandiamine
Wiley ID	772253