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Benzenemethanol, 4-chloro-.alpha.-[1-cyclohexyl-2-(1H-1,2,4-triazol-1-yl)ethenyl]-

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Benzenemethanol, 4-chloro-.alpha.-[1-cyclohexyl-2-(1H-1,2,4-triazol-1-yl)ethenyl]-
SpectraBase Compound ID BwJglbFtgva
InChI InChI=1S/C17H20ClN3O/c18-15-8-6-14(7-9-15)17(22)16(10-21-12-19-11-20-21)13-4-2-1-3-5-13/h6-13,17,22H,1-5H2/b16-10+
InChIKey XZQFMIABZHQRSZ-MHWRWJLKSA-N
Mol Weight 317.82 g/mol
Molecular Formula C17H20ClN3O
Exact Mass 317.12949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OD8HAAGIm8
Name Benzenemethanol, 4-chloro-.alpha.-[1-cyclohexyl-2-(1H-1,2,4-triazol-1-yl)ethenyl]-
CAS Registry Number 135052-49-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20ClN3O
InChI InChI=1S/C17H20ClN3O/c18-15-8-6-14(7-9-15)17(22)16(10-21-12-19-11-20-21)13-4-2-1-3-5-13/h6-13,17,22H,1-5H2/b16-10+
InChIKey XZQFMIABZHQRSZ-MHWRWJLKSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3