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1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-6-(3-methoxyphenyl)-1-methyl-
SpectraBase Compound ID 9inP9hvccFG
InChI InChI=1S/C20H18ClN3O3/c1-23-16-11-24(14-4-3-5-15(10-14)27-2)19(25)17(16)18(22-20(23)26)12-6-8-13(21)9-7-12/h3-10,18H,11H2,1-2H3,(H,22,26)
InChIKey MXDYTATZYGLHDE-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdCTrTGYl44
Name 1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-6-(3-methoxyphenyl)-1-methyl-
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/C20H18ClN3O3/c1-23-16-11-24(14-4-3-5-15(10-14)27-2)19(25)17(16)18(22-20(23)26)12-6-8-13(21)9-7-12/h3-10,18H,11H2,1-2H3,(H,22,26)
InChIKey MXDYTATZYGLHDE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7090
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/18277239; Labnumber: POV-2200304