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N-T-Butoxycarbonyl-S-(2-nitro-1-phenyl-ethyl)-L-cysteine

View entire compound with spectra: 1 NMR

N-T-Butoxycarbonyl-S-(2-nitro-1-phenyl-ethyl)-L-cysteine
SpectraBase Compound ID 8XygxCaJ12z
InChI InChI=1S/C16H22N2O6S/c1-16(2,3)24-15(21)17-12(14(19)20)10-25-13(9-18(22)23)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,17,21)(H,19,20)
InChIKey XDXHFWXIHPWGQZ-UHFFFAOYSA-N
Mol Weight 370.42 g/mol
Molecular Formula C16H22N2O6S
Exact Mass 370.119858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HE3mo1QE8TD
Name N-T-Butoxycarbonyl-S-(2-nitro-1-phenyl-ethyl)-L-cysteine
CAS Registry Number 72150-56-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2O6S
InChI InChI=1S/C16H22N2O6S/c1-16(2,3)24-15(21)17-12(14(19)20)10-25-13(9-18(22)23)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,17,21)(H,19,20)
InChIKey XDXHFWXIHPWGQZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Winter, G. Heusel, G. Jung, Chem. Ber. 112, 3171 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3