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N-Phenyl-carbamic acid, 1-adamantanyl ester
SpectraBase Compound ID Bn3mCJbzhh0
InChI InChI=1S/C17H21NO2/c19-16(18-15-4-2-1-3-5-15)20-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey FGKFMBKHLBBMHD-ZZNDEYBLSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Awk9ESK33X7
Name N-Phenyl-carbamic acid, 1-adamantanyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c19-16(18-15-4-2-1-3-5-15)20-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H,18,19)/t12-,13+,14-,17-
InChIKey FGKFMBKHLBBMHD-ZZNDEYBLSA-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 not reported