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1-(3-Pyridyl)-2-anti-(4-chloro-benzylidene)-1-hexanol

View entire compound with spectra: 4 NMR, and 1 FTIR

1-(3-Pyridyl)-2-anti-(4-chloro-benzylidene)-1-hexanol
SpectraBase Compound ID 8jglsLb4Dn0
InChI InChI=1S/C18H20ClNO/c1-2-3-5-15(12-14-7-9-17(19)10-8-14)18(21)16-6-4-11-20-13-16/h4,6-13,18,21H,2-3,5H2,1H3/b15-12+
InChIKey MPBJWBSBAAMONS-NTCAYCPXSA-N
Mol Weight 301.82 g/mol
Molecular Formula C18H20ClNO
Exact Mass 301.123342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdN8g62U6z
Name 1-(3-Pyridyl)-2-anti-(4-chloro-benzylidene)-1-hexanol
CAS Registry Number 108550-98-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20ClNO
InChI InChI=1S/C18H20ClNO/c1-2-3-5-15(12-14-7-9-17(19)10-8-14)18(21)16-6-4-11-20-13-16/h4,6-13,18,21H,2-3,5H2,1H3/b15-12+
InChIKey MPBJWBSBAAMONS-NTCAYCPXSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3