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N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-leucine

View entire compound with spectra: 1 NMR

N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-leucine
SpectraBase Compound ID 84eRfjkKDl
InChI InChI=1S/C20H33NO4/c1-12(2)5-16(17(22)23)21-18(24)25-19(3,4)20-9-13-6-14(10-20)8-15(7-13)11-20/h12-16H,5-11H2,1-4H3,(H,21,24)(H,22,23)/t13-,14+,15-,16?,20-
InChIKey ZLAVFJKXDGRRDC-BRQPMHIESA-N
Mol Weight 351.5 g/mol
Molecular Formula C20H33NO4
Exact Mass 351.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JUui9wf5LDi
Name N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-leucine
CAS Registry Number 76769-61-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H33NO4
InChI InChI=1S/C20H33NO4/c1-12(2)5-16(17(22)23)21-18(24)25-19(3,4)20-9-13-6-14(10-20)8-15(7-13)11-20/h12-16H,5-11H2,1-4H3,(H,21,24)(H,22,23)/t13-,14+,15-,16?,20-
InChIKey ZLAVFJKXDGRRDC-BRQPMHIESA-N
Instrument Name Bruker WP-80
Literature Reference W. Fuchs, H. Kalbacher, W. Voelter, Org. Magn. Resonance 17, 157 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3OH