2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(4-tolyloxy)-trans-6-octen-3-ol (diast. A)

SpectraBase Compound ID	BlBgqf93sR7
InChI	InChI=1S/C19H27N3O2/c1-15-8-10-16(11-9-15)24-12-6-5-7-17(18(23)19(2,3)4)22-14-20-13-21-22/h5-6,8-11,13-14,17-18,23H,7,12H2,1-4H3/b6-5+
InChIKey	YNWRJMFLLJFDPC-AATRIKPKSA-N Google Search
Mol Weight	329.44 g/mol
Molecular Formula	C19H27N3O2
Exact Mass	329.210327 g/mol

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SpectraBase Spectrum ID	E3C3JXNHbdq
Name	1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-[4-(4-methylphenoxy)-2-butenyl]-
CAS Registry Number	106854-26-6
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H27N3O2
InChI	InChI=1S/C19H27N3O2/c1-15-8-10-16(11-9-15)24-12-6-5-7-17(18(23)19(2,3)4)22-14-20-13-21-22/h5-6,8-11,13-14,17-18,23H,7,12H2,1-4H3/b6-5+
InChIKey	YNWRJMFLLJFDPC-AATRIKPKSA-N
Instrument Name	Bruker IFS 85
Synonyms	2,2-Dimethyl-4-(1,2,4-triazolyl)-8-(4-tolyloxy)-trans-6-octen-3-ol (diast. A)
Technique	KBr-Pellet