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5-(4-tert-butylphenyl)-1,3-dimethyl-6-(2-phenylethyl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SpectraBase Compound ID CHzVfxPYHj8
InChI InChI=1S/C26H29N3O2/c1-26(2,3)20-13-11-19(12-14-20)23-22-21(27(4)25(31)28(5)24(22)30)17-29(23)16-15-18-9-7-6-8-10-18/h6-14,17H,15-16H2,1-5H3
InChIKey FMMZTDPPIBQRNT-UHFFFAOYSA-N
Mol Weight 415.54 g/mol
Molecular Formula C26H29N3O2
Exact Mass 415.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChWgr8QCqCN
Name 5-(4-tert-butylphenyl)-1,3-dimethyl-6-(2-phenylethyl)-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/C26H29N3O2/c1-26(2,3)20-13-11-19(12-14-20)23-22-21(27(4)25(31)28(5)24(22)30)17-29(23)16-15-18-9-7-6-8-10-18/h6-14,17H,15-16H2,1-5H3
InChIKey FMMZTDPPIBQRNT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28461
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: D85891; Labnumber: SC_0129-1179; SBI_ID: SBI-028465
Temperature 318 °C