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(1'S,R)-N-(1'-Phenyl-ethyl)-2,2,4,6,6-pentamethyl-cyclohexylidene-acetamide

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(1'S,R)-N-(1'-Phenyl-ethyl)-2,2,4,6,6-pentamethyl-cyclohexylidene-acetamide
SpectraBase Compound ID EFT29B8JrtO
InChI InChI=1S/C21H31NO/c1-15-13-20(3,4)18(21(5,6)14-15)12-19(23)22-16(2)17-10-8-7-9-11-17/h7-12,15-16H,13-14H2,1-6H3,(H,22,23)/b18-12-
InChIKey CAYITJFIDITFNF-PDGQHHTCSA-N
Mol Weight 313.49 g/mol
Molecular Formula C21H31NO
Exact Mass 313.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDm4fkyi86v
Name (1'S,R)-N-(1'-Phenyl-ethyl)-2,2,4,6,6-pentamethyl-cyclohexylidene-acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H31NO
InChI InChI=1S/C21H31NO/c1-15-13-20(3,4)18(21(5,6)14-15)12-19(23)22-16(2)17-10-8-7-9-11-17/h7-12,15-16H,13-14H2,1-6H3,(H,22,23)/b18-12-
InChIKey CAYITJFIDITFNF-PDGQHHTCSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3