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

*Links on SpectraBase are not permalinks.
5-Aza-2,8-dioxa-3,7-bis(adamant-1-yl)-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene
SpectraBase Compound ID 4Qf75BB7rtc
InChI InChI=1S/C24H32NO2P/c1-15-2-17-3-16(1)8-23(7-15,9-17)21-13-25-14-22(27-28(25)26-21)24-10-18-4-19(11-24)6-20(5-18)12-24/h13-20H,1-12H2
InChIKey BCSKLTBDXQVMDR-UHFFFAOYSA-N
Mol Weight 397.5 g/mol
Molecular Formula C24H32NO2P
Exact Mass 397.217066 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 81Y6HPzso4O
Name 5-Aza-2,8-dioxa-3,7-bis(adamant-1-yl)-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene
CAS Registry Number 105858-08-0
Comments GENERAL ELECTRIC S-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32NO2P
InChI InChI=1S/C24H32NO2P/c1-15-2-17-3-16(1)8-23(7-15,9-17)21-13-25-14-22(27-28(25)26-21)24-10-18-4-19(11-24)6-20(5-18)12-24/h13-20H,1-12H2
InChIKey BCSKLTBDXQVMDR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Arduengo, C.A. Stewart, F. Davidson, J. Am. Chem. Soc. 109, 628 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2