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2-(4-chlorophenyl)-4-(4-morpholinyl)[1]benzofuro[3,2-d]pyrimidine

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-(4-morpholinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID EKOOdVRs6as
InChI InChI=1S/C20H16ClN3O2/c21-14-7-5-13(6-8-14)19-22-17-15-3-1-2-4-16(15)26-18(17)20(23-19)24-9-11-25-12-10-24/h1-8H,9-12H2
InChIKey UOSXUSMQIUICKK-UHFFFAOYSA-N
Mol Weight 365.82 g/mol
Molecular Formula C20H16ClN3O2
Exact Mass 365.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJvTHuXFtUu
Name 2-(4-chlorophenyl)-4-(4-morpholinyl)[1]benzofuro[3,2-d]pyrimidine
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/C20H16ClN3O2/c21-14-7-5-13(6-8-14)19-22-17-15-3-1-2-4-16(15)26-18(17)20(23-19)24-9-11-25-12-10-24/h1-8H,9-12H2
InChIKey UOSXUSMQIUICKK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27984
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: D79683; Labnumber: SC_0374-2011; SBI_ID: SBI-027988
Temperature 306 °C