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7-(2-chlorobenzyl)-8-[(2-hydroxyethyl)(methyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 6kkXIPdc3Pz
InChI InChI=1S/C17H20ClN5O3/c1-20(8-9-24)16-19-14-13(15(25)22(3)17(26)21(14)2)23(16)10-11-6-4-5-7-12(11)18/h4-7,24H,8-10H2,1-3H3
InChIKey NCCVHZMOURGJMA-UHFFFAOYSA-N
Mol Weight 377.83 g/mol
Molecular Formula C17H20ClN5O3
Exact Mass 377.125467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXojNePLwZW
Name 7-(2-chlorobenzyl)-8-[(2-hydroxyethyl)(methyl)amino]-1,3-dimethyl-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/C17H20ClN5O3/c1-20(8-9-24)16-19-14-13(15(25)22(3)17(26)21(14)2)23(16)10-11-6-4-5-7-12(11)18/h4-7,24H,8-10H2,1-3H3
InChIKey NCCVHZMOURGJMA-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_8753
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D36371; Labnumber: LRP02-0959; SBI_ID: SBI-008756
Temperature 318 °C