4-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid

SpectraBase Compound ID	H86ZeIenEDc
InChI	InChI=1S/C15H15N3O3/c1-9-17-13-10-5-2-3-6-11(10)21-14(13)15(18-9)16-8-4-7-12(19)20/h2-3,5-6H,4,7-8H2,1H3,(H,19,20)(H,16,17,18)
InChIKey	IQPRWRGWKFQUBR-UHFFFAOYSA-N Google Search
Mol Weight	285.3 g/mol
Molecular Formula	C15H15N3O3
Exact Mass	285.111341 g/mol

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SpectraBase Spectrum ID	1wU7gAYuBFI
Name	4-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic 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/C15H15N3O3/c1-9-17-13-10-5-2-3-6-11(10)21-14(13)15(18-9)16-8-4-7-12(19)20/h2-3,5-6H,4,7-8H2,1H3,(H,19,20)(H,16,17,18)
InChIKey	IQPRWRGWKFQUBR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10201
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: D68779; Labnumber: SC_0374-1314; SBI_ID: SBI-010204
Temperature	308 °C