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N-{p-[(1-adamantyl)oxy]phenyl}-N-methyloctylamine, hydrochloride
SpectraBase Compound ID 6JUmC1gYdWM
InChI InChI=1S/C25H39NO.ClH/c1-3-4-5-6-7-8-13-26(2)23-9-11-24(12-10-23)27-25-17-20-14-21(18-25)16-22(15-20)19-25;/h9-12,20-22H,3-8,13-19H2,1-2H3;1H/t20-,21+,22-,25-;
InChIKey NAMWBXVUEXCETJ-GSIXUGOZSA-N
Mol Weight 406.1 g/mol
Molecular Formula C25H40ClNO
Exact Mass 405.279843 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjpZXUsEJBv
Name N-{p-[(1-adamantyl)oxy]phenyl}-N-methyloctylamine, hydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H40ClNO
InChI InChI=1S/C25H39NO.ClH/c1-3-4-5-6-7-8-13-26(2)23-9-11-24(12-10-23)27-25-17-20-14-21(18-25)16-22(15-20)19-25;/h9-12,20-22H,3-8,13-19H2,1-2H3;1H/t20-,21+,22-,25-;
InChIKey NAMWBXVUEXCETJ-GSIXUGOZSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34849M
Solvent CDCl3