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6-(2-methoxyphenyl)-1-methyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SpectraBase Compound ID JSMRtzuKWOj
InChI InChI=1S/C20H19N3O3/c1-22-15-12-23(14-10-6-7-11-16(14)26-2)19(24)17(15)18(21-20(22)25)13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3,(H,21,25)
InChIKey YUBGWUANFGAYMR-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1V8SDJW8oKt
Name 6-(2-methoxyphenyl)-1-methyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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/C20H19N3O3/c1-22-15-12-23(14-10-6-7-11-16(14)26-2)19(24)17(15)18(21-20(22)25)13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3,(H,21,25)
InChIKey YUBGWUANFGAYMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1739
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: 701098UHNC1-011; Labnumber: 701098UHNC1-011; VK_ID: VK-001740
Temperature 308 °C