2-([(1(S)-[3-Methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl]-imino)-valinol tert-butyl ether

SpectraBase Compound ID	R6pOLt6Oz0
InChI	InChI=1S/C29H39N3O2/c1-20(2)26(18-34-29(3,4)5)30-19-32-15-14-24-23-12-7-8-13-25(23)31-28(24)27(32)17-21-10-9-11-22(16-21)33-6/h7-13,16,19-20,26-27,31H,14-15,17-18H2,1-6H3/b30-19+
InChIKey	CWAUIMDHHWOEFD-NDZAJKAJSA-N Google Search
Mol Weight	461.7 g/mol
Molecular Formula	C29H39N3O2
Exact Mass	461.304228 g/mol

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SpectraBase Spectrum ID	NYipN9u46V
Name	2-([(1(S)-[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	C29H39N3O2
InChI	InChI=1S/C29H39N3O2/c1-20(2)26(18-34-29(3,4)5)30-19-32-15-14-24-23-12-7-8-13-25(23)31-28(24)27(32)17-21-10-9-11-22(16-21)33-6/h7-13,16,19-20,26-27,31H,14-15,17-18H2,1-6H3/b30-19+
InChIKey	CWAUIMDHHWOEFD-NDZAJKAJSA-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