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Benzyl (1R,2S,3E)-(2-hydroxy-1-methyl-3-pentenyl)-carbamate

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Benzyl (1R,2S,3E)-(2-hydroxy-1-methyl-3-pentenyl)-carbamate
SpectraBase Compound ID IlueE60Dfht
InChI InChI=1S/C14H19NO3/c1-3-7-13(16)11(2)15-14(17)18-10-12-8-5-4-6-9-12/h3-9,11,13,16H,10H2,1-2H3,(H,15,17)/b7-3+
InChIKey GLOUIFONIKYYTL-XVNBXDOJSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZvjmHnKB2p
Name Benzyl (1R,2S,3E)-(2-hydroxy-1-methyl-3-pentenyl)-carbamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO3
InChI InChI=1S/C14H19NO3/c1-3-7-13(16)11(2)15-14(17)18-10-12-8-5-4-6-9-12/h3-9,11,13,16H,10H2,1-2H3,(H,15,17)/b7-3+
InChIKey GLOUIFONIKYYTL-XVNBXDOJSA-N
Literature Reference R.S. Garigipati, A.J. Freyer, R.R. Whittle, J. Am. Chem. Soc. 106, 7861 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3