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N-([2-Nitro-phenyl]-sulfenyl)-L-threonine-(N'-benzyloxy-amide)

View entire compound with spectra: 1 NMR

N-([2-Nitro-phenyl]-sulfenyl)-L-threonine-(N'-benzyloxy-amide)
SpectraBase Compound ID 5wlYFN9YJIq
InChI InChI=1S/C17H19N3O5S/c1-12(21)16(17(22)18-25-11-13-7-3-2-4-8-13)19-26-15-10-6-5-9-14(15)20(23)24/h2-10,12,16,19,21H,11H2,1H3,(H,18,22)
InChIKey AQYSYVKWQZECMK-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C17H19N3O5S
Exact Mass 377.104542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqVxlUq0qKf
Name N-([2-Nitro-phenyl]-sulfenyl)-L-threonine-(N'-benzyloxy-amide)
CAS Registry Number 82933-45-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3O5S
InChI InChI=1S/C17H19N3O5S/c1-12(21)16(17(22)18-25-11-13-7-3-2-4-8-13)19-26-15-10-6-5-9-14(15)20(23)24/h2-10,12,16,19,21H,11H2,1H3,(H,18,22)
InChIKey AQYSYVKWQZECMK-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference E.M. Gordon, M.A. Ondetti, J. Pluscec, J. Am. Chem. Soc. 104, 6053 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6