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N-Benzyloxy-trans-3-([2-nitro-phenyl]-sulfenylamino)-4-methyl-2-oxo-azetidine

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N-Benzyloxy-trans-3-([2-nitro-phenyl]-sulfenylamino)-4-methyl-2-oxo-azetidine
SpectraBase Compound ID AG9vTnFaGre
InChI InChI=1S/C17H17N3O4S/c1-12-16(18-25-15-10-6-5-9-14(15)20(22)23)17(21)19(12)24-11-13-7-3-2-4-8-13/h2-10,12,16,18H,11H2,1H3
InChIKey LZZRIVVLEFFUQL-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyUF0nVQGuQ
Name N-Benzyloxy-trans-3-([2-nitro-phenyl]-sulfenylamino)-4-methyl-2-oxo-azetidine
CAS Registry Number 82933-46-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O4S
InChI InChI=1S/C17H17N3O4S/c1-12-16(18-25-15-10-6-5-9-14(15)20(22)23)17(21)19(12)24-11-13-7-3-2-4-8-13/h2-10,12,16,18H,11H2,1H3
InChIKey LZZRIVVLEFFUQL-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