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1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxy-2-butenyl)-, [R*,R*-(E)]-
SpectraBase Compound ID 9bsmqH3lJYz
InChI InChI=1S/C18H25N3O2/c1-18(2,3)17(22)16(21-14-19-13-20-21)11-7-8-12-23-15-9-5-4-6-10-15/h4-10,13-14,16-17,22H,11-12H2,1-3H3/b8-7+/t16-,17+/m1/s1
InChIKey BXFVSTFZFGZTDY-PWHGLLLSSA-N
Mol Weight 315.42 g/mol
Molecular Formula C18H25N3O2
Exact Mass 315.194677 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 30yqedlPisa
Name 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxy-2-butenyl)-, [R*,R*-(E)]-
CAS Registry Number 106927-85-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N3O2
InChI InChI=1S/C18H25N3O2/c1-18(2,3)17(22)16(21-14-19-13-20-21)11-7-8-12-23-15-9-5-4-6-10-15/h4-10,13-14,16-17,22H,11-12H2,1-3H3/b8-7+/t16-,17+/m1/s1
InChIKey BXFVSTFZFGZTDY-PWHGLLLSSA-N
Instrument Name Bruker IFS 85
Synonyms 2,2-Dimethyl-4-(1,2,4-triazolyl)-8-phenoxy-trans-6-octen-3-ol (diast. B)
Technique KBr-Pellet