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16,16-(1-Aza-3-oxa-2-oxo-butano)-3-methoxy-estra-1,3,5(10)-triene

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16,16-(1-Aza-3-oxa-2-oxo-butano)-3-methoxy-estra-1,3,5(10)-triene
SpectraBase Compound ID 6A9n2M4Srio
InChI InChI=1S/C21H27NO3/c1-20-8-7-16-15-6-4-14(24-2)9-13(15)3-5-17(16)18(20)10-21(11-20)12-25-19(23)22-21/h4,6,9,16-18H,3,5,7-8,10-12H2,1-2H3,(H,22,23)
InChIKey AQUJLWUEKSPKCY-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C21H27NO3
Exact Mass 341.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E80lYlLidNk
Name 16,16-(1-Aza-3-oxa-2-oxo-butano)-3-methoxy-estra-1,3,5(10)-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H27NO3
InChI InChI=1S/C21H27NO3/c1-20-8-7-16-15-6-4-14(24-2)9-13(15)3-5-17(16)18(20)10-21(11-20)12-25-19(23)22-21/h4,6,9,16-18H,3,5,7-8,10-12H2,1-2H3,(H,22,23)
InChIKey AQUJLWUEKSPKCY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference G. Schneider, L. Hackler, J. Szanyi, J. Chem. Soc. Perkin I 37 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3