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benzenesulfonamide, 4-[[(2-chloro-9H-purin-6-yl)amino]methyl]-
SpectraBase Compound ID L7qXM9NxTxo
InChI InChI=1S/C12H11ClN6O2S/c13-12-18-10(9-11(19-12)17-6-16-9)15-5-7-1-3-8(4-2-7)22(14,20)21/h1-4,6H,5H2,(H2,14,20,21)(H2,15,16,17,18,19)
InChIKey HUSKLQOJCLVGAQ-UHFFFAOYSA-N
Mol Weight 338.77 g/mol
Molecular Formula C12H11ClN6O2S
Exact Mass 338.035272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N8xyPvIoz1
Name benzenesulfonamide, 4-[[(2-chloro-9H-purin-6-yl)amino]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/C12H11ClN6O2S/c13-12-18-10(9-11(19-12)17-6-16-9)15-5-7-1-3-8(4-2-7)22(14,20)21/h1-4,6H,5H2,(H2,14,20,21)(H2,15,16,17,18,19)
InChIKey HUSKLQOJCLVGAQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1944
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: F13614; Labnumber: ExLab-207118