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N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-0-tert-butyl-serine anion
SpectraBase Compound ID GiAJKfznYKK
InChI InChI=1S/C21H35NO5/c1-19(2,3)26-12-16(17(23)24)22-18(25)27-20(4,5)21-9-13-6-14(10-21)8-15(7-13)11-21/h13-16H,6-12H2,1-5H3,(H,22,25)(H,23,24)/p-1/t13-,14+,15-,16?,21-
InChIKey QSHVFZKAEVBDKT-OEKYUVAHSA-M
Mol Weight 380.5 g/mol
Molecular Formula C21H34NO5
Exact Mass 380.243698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rzGFjjcLSC
Name N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-0-tert-butyl-serine anion
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Formula C21H34NO5
InChI InChI=1S/C21H35NO5/c1-19(2,3)26-12-16(17(23)24)22-18(25)27-20(4,5)21-9-13-6-14(10-21)8-15(7-13)11-21/h13-16H,6-12H2,1-5H3,(H,22,25)(H,23,24)/p-1/t13-,14+,15-,16?,21-
InChIKey QSHVFZKAEVBDKT-OEKYUVAHSA-M
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