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2-(4-chlorophenyl)-N-isopropyl[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-isopropyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID iZA1CzWQTm
InChI InChI=1S/C19H16ClN3O/c1-11(2)21-19-17-16(14-5-3-4-6-15(14)24-17)22-18(23-19)12-7-9-13(20)10-8-12/h3-11H,1-2H3,(H,21,22,23)
InChIKey LEXHDOQROFEPEK-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C19H16ClN3O
Exact Mass 337.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7VFGuazvyS
Name 2-(4-chlorophenyl)-N-isopropyl[1]benzofuro[3,2-d]pyrimidin-4-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/C19H16ClN3O/c1-11(2)21-19-17-16(14-5-3-4-6-15(14)24-17)22-18(23-19)12-7-9-13(20)10-8-12/h3-11H,1-2H3,(H,21,22,23)
InChIKey LEXHDOQROFEPEK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27983
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: D79682; Labnumber: SC_0374-2010; SBI_ID: SBI-027987
Synonyms N-[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl]-N-isopropylamine
Temperature 306 °C