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2-[(2-hydroxyethyl)(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]ethanol

View entire compound with spectra: 2 NMR

2-[(2-hydroxyethyl)(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]ethanol
SpectraBase Compound ID 4frv3jkeLCH
InChI InChI=1S/C20H19N3O3/c24-12-10-23(11-13-25)20-18-17(15-8-4-5-9-16(15)26-18)21-19(22-20)14-6-2-1-3-7-14/h1-9,24-25H,10-13H2
InChIKey OIUJVLUDAAHNMH-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIPgh7SCV0t
Name 2-[(2-hydroxyethyl)(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]ethanol
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/C20H19N3O3/c24-12-10-23(11-13-25)20-18-17(15-8-4-5-9-16(15)26-18)21-19(22-20)14-6-2-1-3-7-14/h1-9,24-25H,10-13H2
InChIKey OIUJVLUDAAHNMH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27981
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: D79678; Labnumber: SC_0374-2004; SBI_ID: SBI-027985
Temperature 306 °C