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1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-6-(3-hydroxyphenyl)-1-methyl-
SpectraBase Compound ID PeJ9clYsk
InChI InChI=1S/C19H16ClN3O3/c1-22-15-10-23(13-3-2-4-14(24)9-13)18(25)16(15)17(21-19(22)26)11-5-7-12(20)8-6-11/h2-9,17,24H,10H2,1H3,(H,21,26)
InChIKey SDXXNRGJNTYYDU-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iecxl8KWJLT
Name 1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-6-(3-hydroxyphenyl)-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/C19H16ClN3O3/c1-22-15-10-23(13-3-2-4-14(24)9-13)18(25)16(15)17(21-19(22)26)11-5-7-12(20)8-6-11/h2-9,17,24H,10H2,1H3,(H,21,26)
InChIKey SDXXNRGJNTYYDU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7091
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/18277240; Labnumber: POV-2200305