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4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine

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4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID DIStvxrmArc
InChI InChI=1S/C17H11ClN2O2/c1-10-19-15-13-4-2-3-5-14(13)22-16(15)17(20-10)21-12-8-6-11(18)7-9-12/h2-9H,1H3
InChIKey HYXYJIIGIOLTRA-UHFFFAOYSA-N
Mol Weight 310.74 g/mol
Molecular Formula C17H11ClN2O2
Exact Mass 310.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PlsMRpnOGE
Name 4-(4-chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11ClN2O2/c1-10-19-15-13-4-2-3-5-14(13)22-16(15)17(20-10)21-12-8-6-11(18)7-9-12/h2-9H,1H3
InChIKey HYXYJIIGIOLTRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7901
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: D49329; Labnumber: NIG-2143; SBI_ID: SBI-007904
Synonyms 4-chlorophenyl 2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl ether
Temperature 308 °C