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1-Benzyloxy-3-(phenylacetyl-amino)-2-azetidione

View entire compound with spectra: 1 NMR

1-Benzyloxy-3-(phenylacetyl-amino)-2-azetidione
SpectraBase Compound ID Kor3iXJs1Bx
InChI InChI=1S/C18H18N2O3/c21-17(11-14-7-3-1-4-8-14)19-16-12-20(18(16)22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)
InChIKey KTKFKUAFPFIARR-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnXzRd0Kwbp
Name 1-Benzyloxy-3-(phenylacetyl-amino)-2-azetidione
CAS Registry Number 75624-37-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O3
InChI InChI=1S/C18H18N2O3/c21-17(11-14-7-3-1-4-8-14)19-16-12-20(18(16)22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)
InChIKey KTKFKUAFPFIARR-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 CDCl3