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2-tert-Butyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine

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2-tert-Butyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine
SpectraBase Compound ID 4x3tLH9C6Dl
InChI InChI=1S/C16H21NO3/c1-16(2,3)15-19-10-13(9-18)14(17-11-20-15)12-7-5-4-6-8-12/h4-9,15,17H,10-11H2,1-3H3/b14-13-
InChIKey FKEHAQYERSAQEP-YPKPFQOOSA-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 HT5o7cvPhTm
Name 2-tert-Butyl-6-phenyl-7-formyl-2,4,5,8-tetrahydro-1,3-dioxa-5-azocine
CAS Registry Number 108782-40-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-16(2,3)15-19-10-13(9-18)14(17-11-20-15)12-7-5-4-6-8-12/h4-9,15,17H,10-11H2,1-3H3/b14-13-
InChIKey FKEHAQYERSAQEP-YPKPFQOOSA-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