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(2R,5R,1'R)-2-tert-Butyl-5-(1-hydroxy-benzyl)-1-aza-3-oxa-bicyclo(3.3.0)octan-4-one
SpectraBase Compound ID 9tILPWxWjya
InChI InChI=1S/C17H23NO3/c1-16(2,3)14-18-11-7-10-17(18,15(20)21-14)13(19)12-8-5-4-6-9-12/h4-6,8-9,13-14,19H,7,10-11H2,1-3H3
InChIKey FQSFQFRBVMNFSZ-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1A9XGUzwhNA
Name (2R,5R,1'R)-2-tert-Butyl-5-(1-hydroxy-benzyl)-1-aza-3-oxa-bicyclo(3.3.0)octan-4-one
CAS Registry Number 86046-12-0
Comments ISOMER 2,HIGH FIELD SHIFTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-16(2,3)14-18-11-7-10-17(18,15(20)21-14)13(19)12-8-5-4-6-9-12/h4-6,8-9,13-14,19H,7,10-11H2,1-3H3
InChIKey FQSFQFRBVMNFSZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.A. Taylor, J. Chem. Soc. Perkin I 437 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3