leucine, N-[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]-

SpectraBase Compound ID	KnxZcfOWtds
InChI	InChI=1S/C20H21FN2O5/c1-12(2)10-16(20(26)27)23-18(24)15(11-13-5-7-14(21)8-6-13)22-19(25)17-4-3-9-28-17/h3-9,11-12,16H,10H2,1-2H3,(H,22,25)(H,23,24)(H,26,27)/b15-11+
InChIKey	WPBSOYMJPUMBJM-RVDMUPIBSA-N Google Search
Mol Weight	388.4 g/mol
Molecular Formula	C20H21FN2O5
Exact Mass	388.14345 g/mol

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SpectraBase Spectrum ID	2ulF8bWI0Eq
Name	leucine, N-[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]-
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/C20H21FN2O5/c1-12(2)10-16(20(26)27)23-18(24)15(11-13-5-7-14(21)8-6-13)22-19(25)17-4-3-9-28-17/h3-9,11-12,16H,10H2,1-2H3,(H,22,25)(H,23,24)(H,26,27)/b15-11+
InChIKey	WPBSOYMJPUMBJM-RVDMUPIBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_81
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: NMR/10318319