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

SpectraBase Compound ID	IPv0aeQtayc
InChI	InChI=1S/C22H22O5/c1-4-25-20(23)13-26-19-11-10-17-14(2)18(12-16-8-6-5-7-9-16)22(24)27-21(17)15(19)3/h5-11H,4,12-13H2,1-3H3
InChIKey	PTLRRAPYVUOAQL-UHFFFAOYSA-N Google Search
Mol Weight	366.41 g/mol
Molecular Formula	C22H22O5
Exact Mass	366.146724 g/mol

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SpectraBase Spectrum ID	JELk0Giwvqr
Name	acetic acid, [[4,8-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-7-yl]oxy]-, ethyl 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/C22H22O5/c1-4-25-20(23)13-26-19-11-10-17-14(2)18(12-16-8-6-5-7-9-16)22(24)27-21(17)15(19)3/h5-11H,4,12-13H2,1-3H3
InChIKey	PTLRRAPYVUOAQL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_47
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/11219620