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5-(4-tert-butylphenyl)-6-(4-chlorobenzyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SpectraBase Compound ID 8Yusny8JWkV
InChI InChI=1S/C25H26ClN3O2/c1-25(2,3)18-10-8-17(9-11-18)22-21-20(27(4)24(31)28(5)23(21)30)15-29(22)14-16-6-12-19(26)13-7-16/h6-13,15H,14H2,1-5H3
InChIKey AMRLWFGFIUZKSO-UHFFFAOYSA-N
Mol Weight 435.96 g/mol
Molecular Formula C25H26ClN3O2
Exact Mass 435.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K33MU5APBym
Name 5-(4-tert-butylphenyl)-6-(4-chlorobenzyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-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/C25H26ClN3O2/c1-25(2,3)18-10-8-17(9-11-18)22-21-20(27(4)24(31)28(5)23(21)30)15-29(22)14-16-6-12-19(26)13-7-16/h6-13,15H,14H2,1-5H3
InChIKey AMRLWFGFIUZKSO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27905
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: D79562; Labnumber: SC_0129-1136; SBI_ID: SBI-027909
Temperature 306 °C