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7-(2,4-dichlorophenyl)-1,3-dimethyl-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
SpectraBase Compound ID 6PUWC8FzTpk
InChI InChI=1S/C20H19Cl2N5O3/c1-24-17-16(18(28)25(2)20(24)29)27-10-15(13-6-5-11(21)8-14(13)22)26(19(27)23-17)9-12-4-3-7-30-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3
InChIKey PGIGAYUUJPVGSJ-UHFFFAOYSA-N
Mol Weight 448.31 g/mol
Molecular Formula C20H19Cl2N5O3
Exact Mass 447.086495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnNHkpHf4Ec
Name 7-(2,4-dichlorophenyl)-1,3-dimethyl-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19Cl2N5O3/c1-24-17-16(18(28)25(2)20(24)29)27-10-15(13-6-5-11(21)8-14(13)22)26(19(27)23-17)9-12-4-3-7-30-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3
InChIKey PGIGAYUUJPVGSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22543
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: D59940; Labnumber: SC_0302-1221; SBI_ID: SBI-022547
Temperature 308 °C