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5-AZA-2,8-DIOXA-3,7-DI-TERT.-BUTYL-1-PHOSPHABICYCLO-[3.3.0]-OCTA-3,6-DIENE,ADPO

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5-AZA-2,8-DIOXA-3,7-DI-TERT.-BUTYL-1-PHOSPHABICYCLO-[3.3.0]-OCTA-3,6-DIENE,ADPO
SpectraBase Compound ID ARjrGVM2fbP
InChI InChI=1S/C12H20NO2P/c1-11(2,3)9-7-13-8-10(12(4,5)6)15-16(13)14-9/h7-8H,1-6H3
InChIKey VHMKHIJPGNPNLO-UHFFFAOYSA-N
Mol Weight 241.27 g/mol
Molecular Formula C12H20NO2P
Exact Mass 241.123166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCyevV1MV3Y
Name 5-Aza-2,8-dioxa-3,7-di-tert-butyl-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene
CAS Registry Number 88686-45-7
Comments GENERAL ELECTRIC S-100 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H20NO2P
InChI InChI=1S/C12H20NO2P/c1-11(2,3)9-7-13-8-10(12(4,5)6)15-16(13)14-9/h7-8H,1-6H3
InChIKey VHMKHIJPGNPNLO-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