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N-(4-Hydroxy-phenyl)-carbamic acid, 4-hydroxy-1-adamantanyl ester
SpectraBase Compound ID AzGhG7lN7O2
InChI InChI=1S/C17H21NO4/c19-14-3-1-13(2-4-14)18-16(21)22-17-7-10-5-11(8-17)15(20)12(6-10)9-17/h1-4,10-12,15,19-20H,5-9H2,(H,18,21)/t10-,11-,12+,15+,17-
InChIKey XYZLXSPJVFUTNY-YMDKXAHISA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsDUatSKOwg
Name N-(4-Hydroxy-phenyl)-carbamic acid, 4-hydroxy-1-adamantanyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO4
InChI InChI=1S/C17H21NO4/c19-14-3-1-13(2-4-14)18-16(21)22-17-7-10-5-11(8-17)15(20)12(6-10)9-17/h1-4,10-12,15,19-20H,5-9H2,(H,18,21)/t10-,11-,12+,15+,17-
InChIKey XYZLXSPJVFUTNY-YMDKXAHISA-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