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9H-purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-

View entire compound with spectra: 1 NMR

9H-purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID 9hYDUpDVB8O
InChI InChI=1S/C13H12ClN5O/c1-20-9-4-2-8(3-5-9)6-15-11-10-12(17-7-16-10)19-13(14)18-11/h2-5,7H,6H2,1H3,(H2,15,16,17,18,19)
InChIKey UHQWIUXGLBJTRI-UHFFFAOYSA-N
Mol Weight 289.73 g/mol
Molecular Formula C13H12ClN5O
Exact Mass 289.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3o6m3MJI2I
Name 9H-purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-
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/C13H12ClN5O/c1-20-9-4-2-8(3-5-9)6-15-11-10-12(17-7-16-10)19-13(14)18-11/h2-5,7H,6H2,1H3,(H2,15,16,17,18,19)
InChIKey UHQWIUXGLBJTRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1942
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: F13598; Labnumber: ExLab-207040