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

*Links on SpectraBase are not permalinks.
DL-threo-3,4-dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane
SpectraBase Compound ID 4luAhLfZ6aX
InChI InChI=1S/C16H23NO/c1-13-15(14-9-5-3-6-10-14)18-16(17(13)2)11-7-4-8-12-16/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-,15+/m1/s1
InChIKey BFZJPJQHQZGKJT-HIFRSBDPSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 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 32k9KdcCHbR
Name DL-threo-3,4-dimethyl-2-phenyl-1-oxa-4-azaspiro[4.5]decane
Source of Sample H. Pfanz, Veb Fahlberg-List, Magdeburg, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23NO
InChI InChI=1S/C16H23NO/c1-13-15(14-9-5-3-6-10-14)18-16(17(13)2)11-7-4-8-12-16/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t13-,15+/m1/s1
InChIKey BFZJPJQHQZGKJT-HIFRSBDPSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7080M
Solvent CCl4