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2-((9-Methoxymethyl-1-[3-methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl>-imino)-valinol tert-butyl ether

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2-((9-Methoxymethyl-1-[3-methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl>-imino)-valinol tert-butyl ether
SpectraBase Compound ID 2pmQg9RudLR
InChI InChI=1S/C31H43N3O3/c1-22(2)27(19-37-31(3,4)5)32-20-33-16-15-26-25-13-8-9-14-28(25)34(21-35-6)30(26)29(33)18-23-11-10-12-24(17-23)36-7/h8-14,17,20,22,27,29H,15-16,18-19,21H2,1-7H3/b32-20+
InChIKey HUTALRDVNDDDKQ-UZWMFBFFSA-N
Mol Weight 505.7 g/mol
Molecular Formula C31H43N3O3
Exact Mass 505.330442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qAKFLUGFEp
Name 2-((9-Methoxymethyl-1-[3-methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl>-imino)-valinol tert-butyl ether
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H43N3O3
InChI InChI=1S/C31H43N3O3/c1-22(2)27(19-37-31(3,4)5)32-20-33-16-15-26-25-13-8-9-14-28(25)34(21-35-6)30(26)29(33)18-23-11-10-12-24(17-23)36-7/h8-14,17,20,22,27,29H,15-16,18-19,21H2,1-7H3/b32-20+
InChIKey HUTALRDVNDDDKQ-UZWMFBFFSA-N
Literature Reference A.I. Meyers, A.B. Miller, F.H.White, J. Am. Chem. Soc. 110, 4778 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3