[(2-isobutoxy-4-oxo-3(4H)-quinazolinyl)oxy]acetic acid

SpectraBase Compound ID	AvQFRxSRzEi
InChI	InChI=1S/C14H16N2O5/c1-9(2)7-20-14-15-11-6-4-3-5-10(11)13(19)16(14)21-8-12(17)18/h3-6,9H,7-8H2,1-2H3,(H,17,18)
InChIKey	DGOLZBXWGAOCLW-UHFFFAOYSA-N Google Search
Mol Weight	292.29 g/mol
Molecular Formula	C14H16N2O5
Exact Mass	292.105922 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AU4DlFUP72k
Name	[(2-isobutoxy-4-oxo-3(4H)-quinazolinyl)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/C14H16N2O5/c1-9(2)7-20-14-15-11-6-4-3-5-10(11)13(19)16(14)21-8-12(17)18/h3-6,9H,7-8H2,1-2H3,(H,17,18)
InChIKey	DGOLZBXWGAOCLW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7087
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: D28331; Labnumber: PHYTO-035; SBI_ID: SBI-007090
Temperature	308 °C