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1H-purine-7-acetamide, N-(2,4-dichlorophenyl)-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
SpectraBase Compound ID Dt0nZshwT8Y
InChI InChI=1S/C15H13Cl2N5O3/c1-20-13-12(14(24)21(2)15(20)25)22(7-18-13)6-11(23)19-10-4-3-8(16)5-9(10)17/h3-5,7H,6H2,1-2H3,(H,19,23)
InChIKey BHFSERMJVJNWHL-UHFFFAOYSA-N
Mol Weight 382.21 g/mol
Molecular Formula C15H13Cl2N5O3
Exact Mass 381.039545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhTrXxRsRvD
Name 1H-purine-7-acetamide, N-(2,4-dichlorophenyl)-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
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/C15H13Cl2N5O3/c1-20-13-12(14(24)21(2)15(20)25)22(7-18-13)6-11(23)19-10-4-3-8(16)5-9(10)17/h3-5,7H,6H2,1-2H3,(H,19,23)
InChIKey BHFSERMJVJNWHL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3102
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/11248658