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4-(acetyloxy)-5-oxo-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-1-yl acetate
SpectraBase Compound ID 3OiLVmSP26U
InChI InChI=1S/C15H16O5/c1-9(16)19-13-7-8-14(20-10(2)17)15-11(13)5-3-4-6-12(15)18/h7-8H,3-6H2,1-2H3
InChIKey QTROFKZROCFVQX-UHFFFAOYSA-N
Mol Weight 276.29 g/mol
Molecular Formula C15H16O5
Exact Mass 276.099774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKLJtpE7d90
Name 4-(acetyloxy)-5-oxo-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-1-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/C15H16O5/c1-9(16)19-13-7-8-14(20-10(2)17)15-11(13)5-3-4-6-12(15)18/h7-8H,3-6H2,1-2H3
InChIKey QTROFKZROCFVQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15691
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: 987/00002454; Labnumber: 987/00002454218829; VK_ID: VK-015696
Temperature 308 °C