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5-(acetyloxy)-8-(3-methyl-2-butenyl)-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate

View entire compound with spectra: 1 NMR

5-(acetyloxy)-8-(3-methyl-2-butenyl)-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl acetate
SpectraBase Compound ID LJBP6LiG0pb
InChI InChI=1S/C24H24O6/c1-14(2)10-11-18-21(28-15(3)25)13-22(29-16(4)26)23-19(27)12-20(30-24(18)23)17-8-6-5-7-9-17/h5-10,13,20H,11-12H2,1-4H3
InChIKey ZWTXAHLNCWXTAY-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C24H24O6
Exact Mass 408.157288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FztyuOuPQzS
Name 5-(acetyloxy)-8-(3-methyl-2-butenyl)-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-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/C24H24O6/c1-14(2)10-11-18-21(28-15(3)25)13-22(29-16(4)26)23-19(27)12-20(30-24(18)23)17-8-6-5-7-9-17/h5-10,13,20H,11-12H2,1-4H3
InChIKey ZWTXAHLNCWXTAY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2199
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: 801633UTYU2-041; Labnumber: 801633UTYU2-041; VK_ID: VK-002200
Temperature 308 °C