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8-{[3-(4-chloro-2-nitroanilino)propyl]amino}-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID F2gOY5TatRl
InChI InChI=1S/C17H20ClN7O4/c1-22-13-14(23(2)17(27)24(3)15(13)26)21-16(22)20-8-4-7-19-11-6-5-10(18)9-12(11)25(28)29/h5-6,9,19H,4,7-8H2,1-3H3,(H,20,21)
InChIKey VUGVRRIEUJKILO-UHFFFAOYSA-N
Mol Weight 421.85 g/mol
Molecular Formula C17H20ClN7O4
Exact Mass 421.12653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tiZuwDDdgo
Name 8-{[3-(4-chloro-2-nitroanilino)propyl]amino}-1,3,7-trimethyl-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/C17H20ClN7O4/c1-22-13-14(23(2)17(27)24(3)15(13)26)21-16(22)20-8-4-7-19-11-6-5-10(18)9-12(11)25(28)29/h5-6,9,19H,4,7-8H2,1-3H3,(H,20,21)
InChIKey VUGVRRIEUJKILO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4455
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/8325419; Labnumber: LP-KV00861; IOH_ID: IOH-004456
Temperature 303 °C