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3-Methoxy-16a-azido-17a-hydroxy.delta. 1,3,5(10)-estratriene
SpectraBase Compound ID 9ItCG2lI4VJ
InChI InChI=1S/C19H25N3O2/c1-19-8-7-14-13-6-4-12(24-2)9-11(13)3-5-15(14)16(19)10-17(18(19)23)21-22-20/h4,6,9,14-18,23H,3,5,7-8,10H2,1-2H3
InChIKey FENJXKPBCZUKHB-UHFFFAOYSA-N
Mol Weight 327.43 g/mol
Molecular Formula C19H25N3O2
Exact Mass 327.194677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRADiozZ5UA
Name 3-Methoxy-16a-azido-17a-hydroxy.delta. 1,3,5(10)-estratriene
CAS Registry Number 55768-41-7
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 C19H25N3O2
InChI InChI=1S/C19H25N3O2/c1-19-8-7-14-13-6-4-12(24-2)9-11(13)3-5-15(14)16(19)10-17(18(19)23)21-22-20/h4,6,9,14-18,23H,3,5,7-8,10H2,1-2H3
InChIKey FENJXKPBCZUKHB-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