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4-endo-tert-Butyl-8-phenyl-3,5,10-trioxa-9-aza-bicyclo(5.3.0)decene-8

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4-endo-tert-Butyl-8-phenyl-3,5,10-trioxa-9-aza-bicyclo(5.3.0)decene-8
SpectraBase Compound ID ACFRmGLJ1Lm
InChI InChI=1S/C16H21NO3/c1-16(2,3)15-18-9-12-13(10-19-15)20-17-14(12)11-7-5-4-6-8-11/h4-8,12-13,15H,9-10H2,1-3H3
InChIKey STFVUXFFOVORTM-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DUuT1LaPil
Name 4-endo-tert-Butyl-8-phenyl-3,5,10-trioxa-9-aza-bicyclo(5.3.0)decene-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-16(2,3)15-18-9-12-13(10-19-15)20-17-14(12)11-7-5-4-6-8-11/h4-8,12-13,15H,9-10H2,1-3H3
InChIKey STFVUXFFOVORTM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L. Fisera, V. Oremus, H. Timpe, J. Prakt. Chem. 328, 445 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3