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

View entire compound with spectra: 1 NMR

N-benzyl-8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID 16NYii67RR5
InChI InChI=1S/C18H14ClN3O/c1-11-21-16-14-9-13(19)7-8-15(14)23-17(16)18(22-11)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21,22)
InChIKey IIEUUSOPIXGXEG-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 DxOh9vwiagy
Name N-benzyl-8-chloro-2-methyl[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/c1-11-21-16-14-9-13(19)7-8-15(14)23-17(16)18(22-11)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21,22)
InChIKey IIEUUSOPIXGXEG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28142
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: D80497; Labnumber: SC_0374-2058; SBI_ID: SBI-028146
Synonyms N-benzyl-N-(8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amine
Temperature 308 °C