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

*Links on SpectraBase are not permalinks.
o-(N-cyclododecylacetimidoyl)phenol
SpectraBase Compound ID H8Fryk8rX5b
InChI InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+
InChIKey JIVLOZNUFIIVCW-HEHNFIMWSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 DdRcPL9tIPq
Name o-(N-cyclododecylacetimidoyl)phenol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31NO
InChI InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+
InChIKey JIVLOZNUFIIVCW-HEHNFIMWSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22855M
Solvent CDCl3