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N-(2-methoxyethyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride

View entire compound with spectra: 1 NMR

N-(2-methoxyethyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID I6H8qQPX5Rc
InChI InChI=1S/C14H15N3O2.ClH/c1-9-16-12-10-5-3-4-6-11(10)19-13(12)14(17-9)15-7-8-18-2;/h3-6H,7-8H2,1-2H3,(H,15,16,17);1H
InChIKey OAPGESRTGBZURM-UHFFFAOYSA-N
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ruV6v9RazX
Name N-(2-methoxyethyl)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
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/C14H15N3O2.ClH/c1-9-16-12-10-5-3-4-6-11(10)19-13(12)14(17-9)15-7-8-18-2;/h3-6H,7-8H2,1-2H3,(H,15,16,17);1H
InChIKey OAPGESRTGBZURM-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13166
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: D84820; Labnumber: SC_0374-1183; SBI_ID: SBI-013169
Temperature 306 °C