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leucine, N-[(2Z)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-1-oxo-3-phenyl-2-propenyl]-
SpectraBase Compound ID DyTF8gehAp6
InChI InChI=1S/C20H21BrN2O5/c1-12(2)10-15(20(26)27)23-18(24)14(11-13-6-4-3-5-7-13)22-19(25)16-8-9-17(21)28-16/h3-9,11-12,15H,10H2,1-2H3,(H,22,25)(H,23,24)(H,26,27)/b14-11-
InChIKey WZBYEQMTWOSHBH-KAMYIIQDSA-N
Mol Weight 449.3 g/mol
Molecular Formula C20H21BrN2O5
Exact Mass 448.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8t0wv0nymwv
Name leucine, N-[(2Z)-2-[[(5-bromo-2-furanyl)carbonyl]amino]-1-oxo-3-phenyl-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/C20H21BrN2O5/c1-12(2)10-15(20(26)27)23-18(24)14(11-13-6-4-3-5-7-13)22-19(25)16-8-9-17(21)28-16/h3-9,11-12,15H,10H2,1-2H3,(H,22,25)(H,23,24)(H,26,27)/b14-11-
InChIKey WZBYEQMTWOSHBH-KAMYIIQDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3508
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/11249513