[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetic acid

SpectraBase Compound ID	FmLNjN4A0uY
InChI	InChI=1S/C16H12O6/c1-20-9-2-4-11-12-5-3-10(21-8-15(17)18)7-14(12)22-16(19)13(11)6-9/h2-7H,8H2,1H3,(H,17,18)
InChIKey	MAPRYGMPVXSUIJ-UHFFFAOYSA-N Google Search
Mol Weight	300.27 g/mol
Molecular Formula	C16H12O6
Exact Mass	300.063388 g/mol

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SpectraBase Spectrum ID	2L7EtLl9R4d
Name	[(8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetic acid
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/C16H12O6/c1-20-9-2-4-11-12-5-3-10(21-8-15(17)18)7-14(12)22-16(19)13(11)6-9/h2-7H,8H2,1H3,(H,17,18)
InChIKey	MAPRYGMPVXSUIJ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6956
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: C55895; Labnumber: EXP02Gar003711; SBI_ID: SBI-006959
Temperature	306 °C