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

View entire compound with spectra: 1 NMR

8-chloro-N-isopropyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID FudRzjzyOpF
InChI InChI=1S/C13H12ClN3O/c1-7(2)17-13-12-11(15-6-16-13)9-5-8(14)3-4-10(9)18-12/h3-7H,1-2H3,(H,15,16,17)
InChIKey PAFIAMIIOTYYAW-UHFFFAOYSA-N
Mol Weight 261.71 g/mol
Molecular Formula C13H12ClN3O
Exact Mass 261.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzPKnApZnwE
Name 8-chloro-N-isopropyl[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/C13H12ClN3O/c1-7(2)17-13-12-11(15-6-16-13)9-5-8(14)3-4-10(9)18-12/h3-7H,1-2H3,(H,15,16,17)
InChIKey PAFIAMIIOTYYAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28144
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: D80499; Labnumber: SC_0374-2074; SBI_ID: SBI-028148
Synonyms N-(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)-N-isopropylamine
Temperature 308 °C