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acetamide, N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-9H-purin-6-yl)amino]-
SpectraBase Compound ID GNStwotpGOL
InChI InChI=1S/C14H11ClN6O3/c15-14-20-12(11-13(21-14)18-5-17-11)16-4-10(22)19-7-1-2-8-9(3-7)24-6-23-8/h1-3,5H,4,6H2,(H,19,22)(H2,16,17,18,20,21)
InChIKey HZIONMPBEBJDIY-UHFFFAOYSA-N
Mol Weight 346.73 g/mol
Molecular Formula C14H11ClN6O3
Exact Mass 346.058116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59XHjHMmxPO
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-9H-purin-6-yl)amino]-
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/C14H11ClN6O3/c15-14-20-12(11-13(21-14)18-5-17-11)16-4-10(22)19-7-1-2-8-9(3-7)24-6-23-8/h1-3,5H,4,6H2,(H,19,22)(H2,16,17,18,20,21)
InChIKey HZIONMPBEBJDIY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3866
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: F18835; Labnumber: ExLab-206640