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N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-tryptophan
SpectraBase Compound ID 5ijv7rQOyNU
InChI InChI=1S/C25H32N2O4/c1-24(2,25-11-15-7-16(12-25)9-17(8-15)13-25)31-23(30)27-21(22(28)29)10-18-14-26-20-6-4-3-5-19(18)20/h3-6,14-17,21,26H,7-13H2,1-2H3,(H,27,30)(H,28,29)/t15-,16+,17-,21?,25-
InChIKey NFPCPOJQRGIMAC-AZRIBUQXSA-N
Mol Weight 424.5 g/mol
Molecular Formula C25H32N2O4
Exact Mass 424.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrebS3JEryk
Name N-[1-(1-Adamantyl)-1-methyl-ethoxycarbonyl]-tryptophan
CAS Registry Number 68388-91-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H32N2O4
InChI InChI=1S/C25H32N2O4/c1-24(2,25-11-15-7-16(12-25)9-17(8-15)13-25)31-23(30)27-21(22(28)29)10-18-14-26-20-6-4-3-5-19(18)20/h3-6,14-17,21,26H,7-13H2,1-2H3,(H,27,30)(H,28,29)/t15-,16+,17-,21?,25-
InChIKey NFPCPOJQRGIMAC-AZRIBUQXSA-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