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8-Chloro-1,3-dimethyl-7-[2-(4-morpholinyl)-2-oxoethyl]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID F8raXdZEZun
InChI InChI=1S/C13H16ClN5O4/c1-16-10-9(11(21)17(2)13(16)22)19(12(14)15-10)7-8(20)18-3-5-23-6-4-18/h3-7H2,1-2H3
InChIKey HNZHDEWAFNIFNM-UHFFFAOYSA-N
Mol Weight 341.76 g/mol
Molecular Formula C13H16ClN5O4
Exact Mass 341.089082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4r6699HlRhf
Name 1H-purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-7-[2-(4-morpholinyl)-2-oxoethyl]-
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/C13H16ClN5O4/c1-16-10-9(11(21)17(2)13(16)22)19(12(14)15-10)7-8(20)18-3-5-23-6-4-18/h3-7H2,1-2H3
InChIKey HNZHDEWAFNIFNM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1925
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/9235145; Labnumber: LP-3701010
Temperature 303 °C