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3-Methoxy-16a-azido-17a-acetoxy.delta. 1,3,5(10)-estratriene
SpectraBase Compound ID EfRG6aOURvc
InChI InChI=1S/C21H27N3O3/c1-12(25)27-20-19(23-24-22)11-18-17-6-4-13-10-14(26-3)5-7-15(13)16(17)8-9-21(18,20)2/h5,7,10,16-20H,4,6,8-9,11H2,1-3H3
InChIKey UVUNCEQSHYAYCG-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 4eT1TWAaXAF
Name 3-Methoxy-16a-azido-17b-acetoxy.delta. 1,3,5(10)-estratriene
CAS Registry Number 55768-43-9
Comments RESONANCES C1 T0 C11 AND C19 ADDED FROM J.PRAKT.CHEM.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H27N3O3
InChI InChI=1S/C21H27N3O3/c1-12(25)27-20-19(23-24-22)11-18-17-6-4-13-10-14(26-3)5-7-15(13)16(17)8-9-21(18,20)2/h5,7,10,16-20H,4,6,8-9,11H2,1-3H3
InChIKey UVUNCEQSHYAYCG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference G. Engelhardt, D. Zeigan, Z. Chem. 15, 60 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3