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N-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(3-methylphenyl)amine

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N-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(3-methylphenyl)amine
SpectraBase Compound ID A3uIUvV5K84
InChI InChI=1S/C19H17N3O/c1-3-16-21-17-14-9-4-5-10-15(14)23-18(17)19(22-16)20-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey JFOOSQUHVULKAF-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C19H17N3O
Exact Mass 303.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sW0G7SNbrM
Name N-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(3-methylphenyl)amine
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/C19H17N3O/c1-3-16-21-17-14-9-4-5-10-15(14)23-18(17)19(22-16)20-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey JFOOSQUHVULKAF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10415
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: D79732; Labnumber: SC_0374-2141; SBI_ID: SBI-010418
Synonyms 2-ethyl-N-(3-methylphenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
Temperature 306 °C