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(11alpha)-11-(acetyloxy)-3-oxoestr-4-en-17-yl acetate

View entire compound with spectra: 1 NMR

(11alpha)-11-(acetyloxy)-3-oxoestr-4-en-17-yl acetate
SpectraBase Compound ID D7Wvk8vf2KU
InChI InChI=1S/C22H30O5/c1-12(23)26-19-11-22(3)18(8-9-20(22)27-13(2)24)17-6-4-14-10-15(25)5-7-16(14)21(17)19/h10,16-21H,4-9,11H2,1-3H3
InChIKey FAGOJCSZVVRBFD-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SyEZ3uQrUD
Name (11alpha)-11-(acetyloxy)-3-oxoestr-4-en-17-yl acetate
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/C22H30O5/c1-12(23)26-19-11-22(3)18(8-9-20(22)27-13(2)24)17-6-4-14-10-15(25)5-7-16(14)21(17)19/h10,16-21H,4-9,11H2,1-3H3
InChIKey FAGOJCSZVVRBFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15103
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: 987/00001364; Labnumber: 987/00001364218815; VK_ID: VK-015108
Synonyms 11-(acetyloxy)-3-oxoestr-4-en-17-yl acetate
Temperature 308 °C