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16a,17a-(2-Aza-4-oxa-3-oxo-butano)-3-methoxy-estra-1,3,5(10)-triene

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16a,17a-(2-Aza-4-oxa-3-oxo-butano)-3-methoxy-estra-1,3,5(10)-triene
SpectraBase Compound ID 5lEmg4lCz55
InChI InChI=1S/C21H27NO3/c1-21-8-7-16-15-6-4-14(24-2)9-12(15)3-5-17(16)18(21)10-13-11-22-20(23)25-19(13)21/h4,6,9,13,16-19H,3,5,7-8,10-11H2,1-2H3,(H,22,23)
InChIKey RJDVZLALGJNKTF-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 6eehcM1tGor
Name 16b,17b-(2-Aza-4-oxa-3-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/c1-21-8-7-16-15-6-4-14(24-2)9-12(15)3-5-17(16)18(21)10-13-11-22-20(23)25-19(13)21/h4,6,9,13,16-19H,3,5,7-8,10-11H2,1-2H3,(H,22,23)
InChIKey RJDVZLALGJNKTF-UHFFFAOYSA-N
Instrument Name Bruker WP-80
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