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N-(3,5-dichlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine

View entire compound with spectra: 1 NMR

N-(3,5-dichlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID EUEfUFl1FAD
InChI InChI=1S/C16H9Cl2N3O/c17-9-5-10(18)7-11(6-9)21-16-15-14(19-8-20-16)12-3-1-2-4-13(12)22-15/h1-8H,(H,19,20,21)
InChIKey SJMWHCTWBYDPBI-UHFFFAOYSA-N
Mol Weight 330.17 g/mol
Molecular Formula C16H9Cl2N3O
Exact Mass 329.012267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaEDn8YRFKX
Name N-(3,5-dichlorophenyl)[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/C16H9Cl2N3O/c17-9-5-10(18)7-11(6-9)21-16-15-14(19-8-20-16)12-3-1-2-4-13(12)22-15/h1-8H,(H,19,20,21)
InChIKey SJMWHCTWBYDPBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8124
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: D50751; Labnumber: SC_0374-1100; SBI_ID: SBI-008127
Synonyms N-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(3,5-dichlorophenyl)amine
Temperature 318 °C