For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-1,2,4-Triazole-1-ethanol, beta-(cyclohexylmethyl)-alpha-(5-methyl-1,3-dioxan-5-yl)-

View entire compound with spectra: 1 FTIR

1H-1,2,4-Triazole-1-ethanol, beta-(cyclohexylmethyl)-alpha-(5-methyl-1,3-dioxan-5-yl)-
SpectraBase Compound ID 3YMcS9FDrOk
InChI InChI=1S/C16H27N3O3/c1-16(8-21-12-22-9-16)15(20)14(19-11-17-10-18-19)7-13-5-3-2-4-6-13/h10-11,13-15,20H,2-9,12H2,1H3
InChIKey FUINEYKAOGOWBI-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C16H27N3O3
Exact Mass 309.205242 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2SFEntudt0Q
Name 1H-1,2,4-Triazole-1-ethanol, beta-(cyclohexylmethyl)-alpha-(5-methyl-1,3-dioxan-5-yl)-
CAS Registry Number 97455-42-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27N3O3
InChI InChI=1S/C16H27N3O3/c1-16(8-21-12-22-9-16)15(20)14(19-11-17-10-18-19)7-13-5-3-2-4-6-13/h10-11,13-15,20H,2-9,12H2,1H3
InChIKey FUINEYKAOGOWBI-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet