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2-T-Butoxy-3-(1,1,3,3-tetramethyl-1,3-dihydro-isoindol-2-yloxy)-propionic acid, allyl ester
SpectraBase Compound ID 937CM4urxKi
InChI InChI=1S/C22H33NO4/c1-9-14-25-19(24)18(27-20(2,3)4)15-26-23-21(5,6)16-12-10-11-13-17(16)22(23,7)8/h9-13,18H,1,14-15H2,2-8H3
InChIKey HZHLIQUYWHCJGS-UHFFFAOYSA-N
Mol Weight 375.5 g/mol
Molecular Formula C22H33NO4
Exact Mass 375.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcWBMZMhYYz
Name 2-T-Butoxy-3-(1,1,3,3-tetramethyl-1,3-dihydro-isoindol-2-yloxy)-propionic acid, allyl ester
CAS Registry Number 113694-97-6
Comments C12-C15 ABSORB BETWEEN 25.0 AND 29.0 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H33NO4
InChI InChI=1S/C22H33NO4/c1-9-14-25-19(24)18(27-20(2,3)4)15-26-23-21(5,6)16-12-10-11-13-17(16)22(23,7)8/h9-13,18H,1,14-15H2,2-8H3
InChIKey HZHLIQUYWHCJGS-UHFFFAOYSA-N
Literature Reference W.K. Busfield, I.D. Jenkins, S.H.Thang, J. Chem. Soc. Perkin I 485 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3