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6-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SpectraBase Compound ID 84kJNE5aFOp
InChI InChI=1S/C23H25N3O4/c1-25-17-14-26(12-11-15-9-10-18(29-2)19(13-15)30-3)22(27)20(17)21(24-23(25)28)16-7-5-4-6-8-16/h4-10,13,21H,11-12,14H2,1-3H3,(H,24,28)
InChIKey NEUZVZZGGGAALF-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C23H25N3O4
Exact Mass 407.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nX96TBcEzj
Name 6-[2-(3,4-dimethoxyphenyl)ethyl]-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/C23H25N3O4/c1-25-17-14-26(12-11-15-9-10-18(29-2)19(13-15)30-3)22(27)20(17)21(24-23(25)28)16-7-5-4-6-8-16/h4-10,13,21H,11-12,14H2,1-3H3,(H,24,28)
InChIKey NEUZVZZGGGAALF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1740
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: 701100UHNC1-013; Labnumber: 701100UHNC1-013; VK_ID: VK-001741
Temperature 308 °C