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L-Threonyl-L-valyl-L-leucine cation

View entire compound with spectra: 1 NMR

L-Threonyl-L-valyl-L-leucine cation
SpectraBase Compound ID 77UHm2tQp52
InChI InChI=1S/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(8(3)4)18-13(20)11(16)9(5)19/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/p+1
InChIKey BKVICMPZWRNWOC-UHFFFAOYSA-O
Mol Weight 332.42 g/mol
Molecular Formula C15H30N3O5
Exact Mass 332.218546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SVvBD21mzb
Name L-Threonyl-L-valyl-L-leucine cation
Comments HYDROCHLORIDE, ADDITIONAL PEAKS AT 61.43, 69.26, 62.44 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30N3O5
InChI InChI=1S/C15H29N3O5/c1-7(2)6-10(15(22)23)17-14(21)12(8(3)4)18-13(20)11(16)9(5)19/h7-12,19H,6,16H2,1-5H3,(H,17,21)(H,18,20)(H,22,23)/p+1
InChIKey BKVICMPZWRNWOC-UHFFFAOYSA-O
Instrument Name Bruker WM-400
Literature Reference B. Coxon, Magn. Res. Chem. 26, 449 (1988).
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O