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N-(4-Hydroxy-phenyl)-carbamic acid, 5-hydroxy-10-pinanyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Hydroxy-phenyl)-carbamic acid, 5-hydroxy-10-pinanyl ester
SpectraBase Compound ID ORGoVD2Z4S
InChI InChI=1S/C17H23NO4/c1-16(2)14-9-17(16,21)8-7-11(14)10-22-15(20)18-12-3-5-13(19)6-4-12/h3-6,11,14,19,21H,7-10H2,1-2H3,(H,18,20)/t11-,14-,17+/m1/s1
InChIKey UQXSHIUSEPVSNU-ZLENFMNRSA-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 7j8YSTiZPkt
Name N-(4-Hydroxy-phenyl)-carbamic acid, 5-hydroxy-10-pinanyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO4
InChI InChI=1S/C17H23NO4/c1-16(2)14-9-17(16,21)8-7-11(14)10-22-15(20)18-12-3-5-13(19)6-4-12/h3-6,11,14,19,21H,7-10H2,1-2H3,(H,18,20)/t11-,14-,17+/m1/s1
InChIKey UQXSHIUSEPVSNU-ZLENFMNRSA-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 CD3OD