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

*Links on SpectraBase are not permalinks.

2,2-Dimethyl-3-hydroxy-4-(1,2,4-triazol-1-yl)-8-phenoxy-octane diast.B

View entire compound with spectra: 1 NMR, 1 FTIR, and 3 MS (GC)

2,2-Dimethyl-3-hydroxy-4-(1,2,4-triazol-1-yl)-8-phenoxy-octane diast.B
SpectraBase Compound ID D0lGwfw84tP
InChI InChI=1S/C18H27N3O2/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/h4-6,9-10,13-14,16-17,22H,7-8,11-12H2,1-3H3
InChIKey NGHNNQKBFXDRQT-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C18H27N3O2
Exact Mass 317.210327 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 Bwp7JSz9nq3
Name 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(4-phenoxybutyl)-
CAS Registry Number 80553-72-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27N3O2
InChI InChI=1S/C18H27N3O2/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/h4-6,9-10,13-14,16-17,22H,7-8,11-12H2,1-3H3
InChIKey NGHNNQKBFXDRQT-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms 2,2-Dimethyl-3-hydroxy-4-(1,2,4-triazol-1-yl)-8-phenoxy-octane (diast. B)
Technique KBr-Pellet