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2-(carboxyamino)-5-hydroxy-L-valeric acid, N-tert-butyl ester, compound with dicyclohexylamine(1.1)

View entire compound with spectra: 4 NMR, and 2 FTIR

2-(carboxyamino)-5-hydroxy-L-valeric acid, N-tert-butyl ester, compound with dicyclohexylamine(1.1)
SpectraBase Compound ID ESdkzFtuEaW
InChI InChI=1S/C12H23N.C10H19NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-7(8(13)14)5-4-6-12/h11-13H,1-10H2;7,12H,4-6H2,1-3H3,(H,11,15)(H,13,14)
InChIKey GXQHGISOCXQOEG-UHFFFAOYSA-N
Mol Weight 414.59 g/mol
Molecular Formula C22H42N2O5
Exact Mass 414.309372 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dgcD8Ih7oq
Name 2-(CARBOXYAMINO)-5-HYDROXY-L-VALERIC ACID, N-tert-BUTYL ESTER,COMPOUND WITH DICYCLOHEXYLAMINE (1:1)
Source of Sample I. Schon, Chemical Works of Gedeon Richter Ltd., Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H19NO5 C12H23N
InChI InChI=1S/C12H23N.C10H19NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-7(8(13)14)5-4-6-12/h11-13H,1-10H2;7,12H,4-6H2,1-3H3,(H,11,15)(H,13,14)
InChIKey GXQHGISOCXQOEG-UHFFFAOYSA-N
Melting Point 133-134C
Molecular Weight 414.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20