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8-chloro-1,3-dimethyl-7-[2-oxo-2-(1-piperidinyl)ethyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID CiP2x3Y8NgN
InChI InChI=1S/C14H18ClN5O3/c1-17-11-10(12(22)18(2)14(17)23)20(13(15)16-11)8-9(21)19-6-4-3-5-7-19/h3-8H2,1-2H3
InChIKey QYCBBBHHBXWDTJ-UHFFFAOYSA-N
Mol Weight 339.78 g/mol
Molecular Formula C14H18ClN5O3
Exact Mass 339.109817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDzxeNBn37k
Name 8-chloro-1,3-dimethyl-7-[2-oxo-2-(1-piperidinyl)ethyl]-3,7-dihydro-1H-purine-2,6-dione
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/C14H18ClN5O3/c1-17-11-10(12(22)18(2)14(17)23)20(13(15)16-11)8-9(21)19-6-4-3-5-7-19/h3-8H2,1-2H3
InChIKey QYCBBBHHBXWDTJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1581
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/9235144; Labnumber: LP-3701009
Temperature 303 °C