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3-Methoxy-16a-methylestra-1,3,5(10)-trien-17a-yl azidoformate

View entire compound with spectra: 4 NMR

3-Methoxy-16a-methylestra-1,3,5(10)-trien-17a-yl azidoformate
SpectraBase Compound ID HXGhMiysIyY
InChI InChI=1S/C21H27N3O3/c1-12-10-18-17-6-4-13-11-14(26-3)5-7-15(13)16(17)8-9-21(18,2)19(12)27-20(25)23-24-22/h5,7,11-12,16-19H,4,6,8-10H2,1-3H3
InChIKey KXAXAWLPLXQSBK-UHFFFAOYSA-N
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4YBIISbwFhr
Name 3-Methoxy-16b-methylestra-1,3,5(10)-trien-17a-yl azidoformate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H27N3O3
InChI InChI=1S/C21H27N3O3/c1-12-10-18-17-6-4-13-11-14(26-3)5-7-15(13)16(17)8-9-21(18,2)19(12)27-20(25)23-24-22/h5,7,11-12,16-19H,4,6,8-10H2,1-3H3
InChIKey KXAXAWLPLXQSBK-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