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

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N-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methylphenyl)amine
SpectraBase Compound ID 8wZjd4H0rb5
InChI InChI=1S/C19H17N3O/c1-3-16-21-17-14-6-4-5-7-15(14)23-18(17)19(22-16)20-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey TXODXXMSKXUDNF-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 GpYoalrIcM3
Name N-(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-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/c1-3-16-21-17-14-6-4-5-7-15(14)23-18(17)19(22-16)20-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,20,21,22)
InChIKey TXODXXMSKXUDNF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10414
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: D79731; Labnumber: SC_0374-2140; SBI_ID: SBI-010417
Synonyms 2-ethyl-N-(4-methylphenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
Temperature 306 °C