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8-chloro-2-methyl-N-(4-methylphenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 2 NMR, and 1 MS (GC)

8-chloro-2-methyl-N-(4-methylphenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID 6gdcd1us7al
InChI InChI=1S/C18H14ClN3O/c1-10-3-6-13(7-4-10)22-18-17-16(20-11(2)21-18)14-9-12(19)5-8-15(14)23-17/h3-9H,1-2H3,(H,20,21,22)
InChIKey ZOCWYTLLBXOMDL-UHFFFAOYSA-N
Mol Weight 323.78 g/mol
Molecular Formula C18H14ClN3O
Exact Mass 323.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64UzX6seuX0
Name 8-chloro-2-methyl-N-(4-methylphenyl)[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/C18H14ClN3O/c1-10-3-6-13(7-4-10)22-18-17-16(20-11(2)21-18)14-9-12(19)5-8-15(14)23-17/h3-9H,1-2H3,(H,20,21,22)
InChIKey ZOCWYTLLBXOMDL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10400
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: D79717; Labnumber: SC_0374-2093; SBI_ID: SBI-010403
Synonyms N-(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methylphenyl)amine
Temperature 306 °C