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7-tert-Butyl-4-(dimethyl-acetyl)-2,3-bis(trifluoromethyl)-1-aza-6-oxa-5-phospha-bicyclo(3.3.0)oct-7-ene
SpectraBase Compound ID 5DoddipdFDV
InChI InChI=1S/C16H20F6NO2P/c1-13(2,3)8-7-23-11(16(20,21)22)9(15(17,18)19)10(26(23)25-8)12(24)14(4,5)6/h7,11H,1-6H3
InChIKey WFCUJNZUIKPINP-UHFFFAOYSA-N
Mol Weight 403.31 g/mol
Molecular Formula C16H20F6NO2P
Exact Mass 403.113585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dEKFOrbj5M
Name 7-tert-Butyl-4-(dimethyl-acetyl)-2,3-bis(trifluoromethyl)-1-aza-6-oxa-5-phospha-bicyclo(3.3.0)oct-7-ene
CAS Registry Number 105858-19-3
Comments GENERAL ELECTRIC S-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20F6NO2P
InChI InChI=1S/C16H20F6NO2P/c1-13(2,3)8-7-23-11(16(20,21)22)9(15(17,18)19)10(26(23)25-8)12(24)14(4,5)6/h7,11H,1-6H3
InChIKey WFCUJNZUIKPINP-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