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

*Links on SpectraBase are not permalinks.
4-tert.-Butyl-2,2,6,6-tetramethyl-1-phenyl-4-phosphorinanol-1-oxide
SpectraBase Compound ID CFkZzRBbW2L
InChI InChI=1S/C19H31O2P/c1-16(2,3)19(20)13-17(4,5)22(21,18(6,7)14-19)15-11-9-8-10-12-15/h8-12,20H,13-14H2,1-7H3
InChIKey JVCOBDYQZVFPON-UHFFFAOYSA-N
Mol Weight 322.43 g/mol
Molecular Formula C19H31O2P
Exact Mass 322.206167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 6fP4CzMHPik
Name 4-tert.-Butyl-2,2,6,6-tetramethyl-1-phenyl-4-phosphorinanol-1-oxide
CAS Registry Number 76156-80-4
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H31O2P
InChI InChI=1S/C19H31O2P/c1-16(2,3)19(20)13-17(4,5)22(21,18(6,7)14-19)15-11-9-8-10-12-15/h8-12,20H,13-14H2,1-7H3
InChIKey JVCOBDYQZVFPON-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 1156 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3