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N-(4-Hydroxy-phenyl)-carbamic acid, exo-8-hydroxy-3-pinanyl ester

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N-(4-Hydroxy-phenyl)-carbamic acid, exo-8-hydroxy-3-pinanyl ester
SpectraBase Compound ID LOJymGJ8Aw7
InChI InChI=1S/C17H23NO4/c1-10-14-7-11(17(14,2)9-19)8-15(10)22-16(21)18-12-3-5-13(20)6-4-12/h3-6,10-11,14-15,19-20H,7-9H2,1-2H3,(H,18,21)/t10-,11+,14-,15?,17?/m1/s1
InChIKey UMXPNMYGXVOZPE-VVYMNXHHSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fmx8tahphsv
Name N-(4-Hydroxy-phenyl)-carbamic acid, exo-8-hydroxy-3-pinanyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H23NO4
InChI InChI=1S/C17H23NO4/c1-10-14-7-11(17(14,2)9-19)8-15(10)22-16(21)18-12-3-5-13(20)6-4-12/h3-6,10-11,14-15,19-20H,7-9H2,1-2H3,(H,18,21)/t10-,11+,14-,15?,17?/m1/s1
InChIKey UMXPNMYGXVOZPE-VVYMNXHHSA-N
Instrument Name Bruker AM-200
Literature Reference B. Vigne, A. Archelas, R. Furstoss, Tetrahedron 47, 1447 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6