(2S)-2-([1S]-1-Carbethoxybutylamino)-1-oxo-propyl-(2S,3aS, 7aS)perhydroindole-2-carboxylic acid, anion

SpectraBase Compound ID	6jQadoTHjTe
InChI	InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/p-1
InChIKey	IPVQLZZIHOAWMC-UHFFFAOYSA-M Google Search
Mol Weight	367.47 g/mol
Molecular Formula	C19H31N2O5
Exact Mass	367.223297 g/mol

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SpectraBase Spectrum ID	KaXZDwKgATq
Name	(2S)-2-([1S]-1-Carbethoxybutylamino)-1-oxo-propyl-(2S,3aS, 7aS)perhydroindole-2-carboxylic acid, anion
Comments	T-BUTYLAMINE SALT, TRANS CONFORMATION
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H31N2O5
InChI	InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/p-1
InChIKey	IPVQLZZIHOAWMC-UHFFFAOYSA-M
Instrument Name	Bruker WM-250
Literature Reference	N. Platzer, J.P. Bouchet, J.P. Volland, Magn. Res. Chem. 26, 296 (1988).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3