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8-[(2-aminoethyl)amino]-7-(3-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID HI8bHM1ks0e
InChI InChI=1S/C16H19ClN6O2/c1-21-13-12(14(24)22(2)16(21)25)23(15(20-13)19-7-6-18)9-10-4-3-5-11(17)8-10/h3-5,8H,6-7,9,18H2,1-2H3,(H,19,20)
InChIKey DFPIWQAJMWXEAK-UHFFFAOYSA-N
Mol Weight 362.82 g/mol
Molecular Formula C16H19ClN6O2
Exact Mass 362.125802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkPrtssHu97
Name 8-[(2-aminoethyl)amino]-7-(3-chlorobenzyl)-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/C16H19ClN6O2/c1-21-13-12(14(24)22(2)16(21)25)23(15(20-13)19-7-6-18)9-10-4-3-5-11(17)8-10/h3-5,8H,6-7,9,18H2,1-2H3,(H,19,20)
InChIKey DFPIWQAJMWXEAK-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_8743
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: D36350; Labnumber: LRP02-0699; SBI_ID: SBI-008746
Temperature 318 °C