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acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, 1-methylethyl ester

View entire compound with spectra: 1 NMR

acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, 1-methylethyl ester
SpectraBase Compound ID 1MHsLTIgcV7
InChI InChI=1S/C23H24O5/c1-14(2)27-21(24)13-26-20-11-10-18-15(3)19(12-17-8-6-5-7-9-17)23(25)28-22(18)16(20)4/h5-11,14H,12-13H2,1-4H3
InChIKey QBGTZYZXKLXEOZ-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C23H24O5
Exact Mass 380.162374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhRFWH8YbJN
Name acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, 1-methylethyl ester
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/C23H24O5/c1-14(2)27-21(24)13-26-20-11-10-18-15(3)19(12-17-8-6-5-7-9-17)23(25)28-22(18)16(20)4/h5-11,14H,12-13H2,1-4H3
InChIKey QBGTZYZXKLXEOZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8036
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: NMR/11218049