isoleucine, N-[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-

SpectraBase Compound ID	7nxxDNVqn23
InChI	InChI=1S/C20H30N2O5/c1-5-13(3)16(18(23)21-17(19(24)25)14(4)6-2)22-20(26)27-12-15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)
InChIKey	QJJULDSUCQXEDB-UHFFFAOYSA-N Google Search
Mol Weight	378.47 g/mol
Molecular Formula	C20H30N2O5
Exact Mass	378.215472 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8Vkgzt5V0YZ
Name	isoleucine, N-[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H30N2O5/c1-5-13(3)16(18(23)21-17(19(24)25)14(4)6-2)22-20(26)27-12-15-10-8-7-9-11-15/h7-11,13-14,16-17H,5-6,12H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)
InChIKey	QJJULDSUCQXEDB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2420
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/6012533; Labnumber: MBO-132; IOH_ID: IOH-009423