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

*Links on SpectraBase are not permalinks.

3,3-Dimethyl-2-(5-[2-tolyl]-pentoxy)-1,2,4-triazole-1-butene

View entire compound with spectra: 1 NMR

3,3-Dimethyl-2-(5-[2-tolyl]-pentoxy)-1,2,4-triazole-1-butene
SpectraBase Compound ID 2KEdhalfa2w
InChI InChI=1S/C20H29N3O/c1-17-10-7-8-12-18(17)11-6-5-9-13-24-19(20(2,3)4)14-23-16-21-15-22-23/h7-8,10,12,14-16H,5-6,9,11,13H2,1-4H3/b19-14-
InChIKey HZMXOAPLBUZPFH-RGEXLXHISA-N
Mol Weight 327.47 g/mol
Molecular Formula C20H29N3O
Exact Mass 327.231063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3yNt6z7NQmn
Name 3,3-Dimethyl-2-(5-[2-tolyl]-pentoxy)-1,2,4-triazole-1-butene
CAS Registry Number 101975-46-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29N3O
InChI InChI=1S/C20H29N3O/c1-17-10-7-8-12-18(17)11-6-5-9-13-24-19(20(2,3)4)14-23-16-21-15-22-23/h7-8,10,12,14-16H,5-6,9,11,13H2,1-4H3/b19-14-
InChIKey HZMXOAPLBUZPFH-RGEXLXHISA-N
Instrument Name Bruker WM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3