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2-ethyl-N-(2-phenylethyl)[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID FwuxUsSUamE
InChI InChI=1S/C20H19N3O.ClH/c1-2-17-22-18-15-10-6-7-11-16(15)24-19(18)20(23-17)21-13-12-14-8-4-3-5-9-14;/h3-11H,2,12-13H2,1H3,(H,21,22,23);1H
InChIKey RDCMIAOYQDJFBA-UHFFFAOYSA-N
Mol Weight 353.85 g/mol
Molecular Formula C20H20ClN3O
Exact Mass 353.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7O4nIggrfh8
Name 2-ethyl-N-(2-phenylethyl)[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/C20H19N3O.ClH/c1-2-17-22-18-15-10-6-7-11-16(15)24-19(18)20(23-17)21-13-12-14-8-4-3-5-9-14;/h3-11H,2,12-13H2,1H3,(H,21,22,23);1H
InChIKey RDCMIAOYQDJFBA-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13193
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: D84879; Labnumber: SC_0374-1368; SBI_ID: SBI-013196
Temperature 306 °C