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N-(4-Hydroxy-phenyl)-carbamic acid, 4,6-dihydroxy-1-adamantanyl ester
SpectraBase Compound ID DHWpfrAP1eN
InChI InChI=1S/C17H21NO5/c19-12-3-1-11(2-4-12)18-16(22)23-17-6-9-5-10(7-17)15(21)13(8-17)14(9)20/h1-4,9-10,13-15,19-21H,5-8H2,(H,18,22)/t9-,10+,13+,14+,15?,17+/m1/s1
InChIKey ZIHDASKEDJVXCC-MNVXYZHKSA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJt0SJIKBet
Name N-(4-Hydroxy-phenyl)-carbamic acid, 4,6-dihydroxy-1-adamantanyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO5
InChI InChI=1S/C17H21NO5/c19-12-3-1-11(2-4-12)18-16(22)23-17-6-9-5-10(7-17)15(21)13(8-17)14(9)20/h1-4,9-10,13-15,19-21H,5-8H2,(H,18,22)/t9-,10+,13+,14+,15?,17+/m1/s1
InChIKey ZIHDASKEDJVXCC-MNVXYZHKSA-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