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2,2-Dimethyl-8-phenoxy-4-(1,2,4-triazolyl-1)-trans-3-octene
SpectraBase Compound ID 8iJ4c3hq2LR
InChI InChI=1S/C18H25N3O/c1-18(2,3)13-16(21-15-19-14-20-21)9-7-8-12-22-17-10-5-4-6-11-17/h4-6,10-11,13-15H,7-9,12H2,1-3H3/b16-13-
InChIKey VTEPSXMCSPWFKV-SSZFMOIBSA-N
Mol Weight 299.42 g/mol
Molecular Formula C18H25N3O
Exact Mass 299.199762 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2GyVPRckJIA
Name 1H-1,2,4-Triazole, 1-[1-(2,2-dimethylpropylidene)-5-phenoxypentyl]-
CAS Registry Number 100555-17-7
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Formula C18H25N3O
InChI InChI=1S/C18H25N3O/c1-18(2,3)13-16(21-15-19-14-20-21)9-7-8-12-22-17-10-5-4-6-11-17/h4-6,10-11,13-15H,7-9,12H2,1-3H3/b16-13-
InChIKey VTEPSXMCSPWFKV-SSZFMOIBSA-N
Instrument Name Bruker IFS 85
Synonyms 2,2-Dimethyl-8-phenoxy-4-(1,2,4-triazolyl-1)-trans-3-octene
Technique KBr-Pellet