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1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4,6-bis(4-chlorophenyl)-3,4,6,7-tetrahydro-1-methyl-
SpectraBase Compound ID DWzPnH4eZ7N
InChI InChI=1S/C19H15Cl2N3O2/c1-23-15-10-24(14-8-6-13(21)7-9-14)18(25)16(15)17(22-19(23)26)11-2-4-12(20)5-3-11/h2-9,17H,10H2,1H3,(H,22,26)
InChIKey QEOBEFDWWRTCEL-UHFFFAOYSA-N
Mol Weight 388.25 g/mol
Molecular Formula C19H15Cl2N3O2
Exact Mass 387.054132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D26EcOvbkH
Name 1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4,6-bis(4-chlorophenyl)-3,4,6,7-tetrahydro-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/C19H15Cl2N3O2/c1-23-15-10-24(14-8-6-13(21)7-9-14)18(25)16(15)17(22-19(23)26)11-2-4-12(20)5-3-11/h2-9,17H,10H2,1H3,(H,22,26)
InChIKey QEOBEFDWWRTCEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7097
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/18277246; Labnumber: POV-2200311