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ethanone, 2-(acetyloxy)-1-[3-oxoandrosta-4,9(11),16-trien-16-yl]-
SpectraBase Compound ID 3Ef4UNPYgVK
InChI InChI=1S/C23H28O4/c1-14(24)27-13-21(26)15-10-20-18-5-4-16-11-17(25)6-9-23(16,3)19(18)7-8-22(20,2)12-15/h7,11-12,18,20H,4-6,8-10,13H2,1-3H3
InChIKey ACZKTQNKZRKABX-UHFFFAOYSA-N
Mol Weight 368.47 g/mol
Molecular Formula C23H28O4
Exact Mass 368.198759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qlkabw7nJ
Name ethanone, 2-(acetyloxy)-1-[3-oxoandrosta-4,9(11),16-trien-16-yl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28O4/c1-14(24)27-13-21(26)15-10-20-18-5-4-16-11-17(25)6-9-23(16,3)19(18)7-8-22(20,2)12-15/h7,11-12,18,20H,4-6,8-10,13H2,1-3H3
InChIKey ACZKTQNKZRKABX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2667
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5118807; Labnumber: SMM-244; IOH_ID: IOH-009670