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leucine, N-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-
SpectraBase Compound ID 4tcUhELPWxu
InChI InChI=1S/C17H19ClN2O4/c1-9(2)8-13(17(22)23)19-16(21)14-10(3)24-20-15(14)11-6-4-5-7-12(11)18/h4-7,9,13H,8H2,1-3H3,(H,19,21)(H,22,23)
InChIKey ZAUOJLMHYORADD-UHFFFAOYSA-N
Mol Weight 350.8 g/mol
Molecular Formula C17H19ClN2O4
Exact Mass 350.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID oYdEo4jsma
Name leucine, N-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-
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/C17H19ClN2O4/c1-9(2)8-13(17(22)23)19-16(21)14-10(3)24-20-15(14)11-6-4-5-7-12(11)18/h4-7,9,13H,8H2,1-3H3,(H,19,21)(H,22,23)
InChIKey ZAUOJLMHYORADD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5035
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/12218187