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

*Links on SpectraBase are not permalinks.
1,3-Di-tert-butyl-2-(pentafluoro-phenyl)-4,4-diphenyl-1,3,2-diazaboretidine
SpectraBase Compound ID EBrjsgfeBzE
InChI InChI=1S/C27H28BF5N2/c1-25(2,3)34-27(17-13-9-7-10-14-17,18-15-11-8-12-16-18)35(26(4,5)6)28(34)19-20(29)22(31)24(33)23(32)21(19)30/h7-16H,1-6H3
InChIKey ZFAGJOBMAAMKOF-UHFFFAOYSA-N
Mol Weight 486.3 g/mol
Molecular Formula C27H28BF5N2
Exact Mass 486.22657 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 oyLEFOXL8T
Name 1,3-Di-tert-butyl-2-(pentafluoro-phenyl)-4,4-diphenyl-1,3,2-diazaboretidine
CAS Registry Number 72886-63-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28BF5N2
InChI InChI=1S/C27H28BF5N2/c1-25(2,3)34-27(17-13-9-7-10-14-17,18-15-11-8-12-16-18)35(26(4,5)6)28(34)19-20(29)22(31)24(33)23(32)21(19)30/h7-16H,1-6H3
InChIKey ZFAGJOBMAAMKOF-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P. Paetzold, A. Richter, T. Thijssen, Chem. Ber. 112, 3811 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3