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1H-purine-7-acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-
SpectraBase Compound ID 7IQkWoxpnnL
InChI InChI=1S/C17H18ClN5O5/c1-21-15-14(16(25)22(2)17(21)26)23(8-19-15)7-13(24)20-10-6-11(27-3)9(18)5-12(10)28-4/h5-6,8H,7H2,1-4H3,(H,20,24)
InChIKey QGTMNAIMSSWQRN-UHFFFAOYSA-N
Mol Weight 407.81 g/mol
Molecular Formula C17H18ClN5O5
Exact Mass 407.099646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yUGmqubB6M
Name 1H-purine-7-acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-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/C17H18ClN5O5/c1-21-15-14(16(25)22(2)17(21)26)23(8-19-15)7-13(24)20-10-6-11(27-3)9(18)5-12(10)28-4/h5-6,8H,7H2,1-4H3,(H,20,24)
InChIKey QGTMNAIMSSWQRN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3104
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/11248660