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ethanol, 2-[[2-chloro-7-(phenylmethyl)-6-(1-piperidinyl)-7H-purin-8-yl]amino]-
SpectraBase Compound ID 9Xsnjhj5L8r
InChI InChI=1S/C19H23ClN6O/c20-18-22-16-15(17(24-18)25-10-5-2-6-11-25)26(19(23-16)21-9-12-27)13-14-7-3-1-4-8-14/h1,3-4,7-8,27H,2,5-6,9-13H2,(H,21,22,23,24)
InChIKey SKKKEJABKJEMKG-UHFFFAOYSA-N
Mol Weight 386.89 g/mol
Molecular Formula C19H23ClN6O
Exact Mass 386.162187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4c98kHWnqrz
Name ethanol, 2-[[2-chloro-7-(phenylmethyl)-6-(1-piperidinyl)-7H-purin-8-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/C19H23ClN6O/c20-18-22-16-15(17(24-18)25-10-5-2-6-11-25)26(19(23-16)21-9-12-27)13-14-7-3-1-4-8-14/h1,3-4,7-8,27H,2,5-6,9-13H2,(H,21,22,23,24)
InChIKey SKKKEJABKJEMKG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3389
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: NMR/11278260