1,2-Benzenediol, compound with N-cyclohexyl-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]guanidine (1:1)

SpectraBase Compound ID	L9PcwGmvP02
InChI	InChI=1S/C18H29N3.C6H6O2/c1-18(2,3)15-11-9-14(10-12-15)13-20-17(19)21-16-7-5-4-6-8-16;7-5-3-1-2-4-6(5)8/h9-12,16H,4-8,13H2,1-3H3,(H3,19,20,21);1-4,7-8H
InChIKey	JKXWKSSYWSUCRI-UHFFFAOYSA-N Google Search
Mol Weight	397.56 g/mol
Molecular Formula	C24H35N3O2
Exact Mass	397.272927 g/mol

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SpectraBase Spectrum ID	GGNiaSY7Ov9
Name	1,2-Benzenediol, compound with N-cyclohexyl-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]guanidine (1:1)
CAS Registry Number	134230-63-0
Copyright	Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula	C24H35N3O2
InChI	InChI=1S/C18H29N3.C6H6O2/c1-18(2,3)15-11-9-14(10-12-15)13-20-17(19)21-16-7-5-4-6-8-16;7-5-3-1-2-4-6(5)8/h9-12,16H,4-8,13H2,1-3H3,(H3,19,20,21);1-4,7-8H
InChIKey	JKXWKSSYWSUCRI-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Synonyms	Guanidine, N-cyclohexyl-N'-[[4-(1,1-dimethylethyl)phenyl]methyl]-,compound with 1,2-benzenediol (1:1)
Technique	KBr-Pellet