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5-(4-tert-butylphenyl)-6-(2-chlorophenyl)-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SpectraBase Compound ID JpH8gZvC6HC
InChI InChI=1S/C24H24ClN3O2/c1-24(2,3)16-12-10-15(11-13-16)21-20-19(26(4)23(30)27(5)22(20)29)14-28(21)18-9-7-6-8-17(18)25/h6-14H,1-5H3
InChIKey GPFJHELOOHWHSG-UHFFFAOYSA-N
Mol Weight 421.93 g/mol
Molecular Formula C24H24ClN3O2
Exact Mass 421.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WOIDx0Z1On
Name 5-(4-tert-butylphenyl)-6-(2-chlorophenyl)-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/C24H24ClN3O2/c1-24(2,3)16-12-10-15(11-13-16)21-20-19(26(4)23(30)27(5)22(20)29)14-28(21)18-9-7-6-8-17(18)25/h6-14H,1-5H3
InChIKey GPFJHELOOHWHSG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28457
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: D85879; Labnumber: SC_0129-1142; SBI_ID: SBI-028461
Temperature 318 °C