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5-(4-tert-butylphenyl)-6-cyclohexyl-1,3-dimethyl-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione
SpectraBase Compound ID CN03wbjGa9o
InChI InChI=1S/C24H31N3O2/c1-24(2,3)17-13-11-16(12-14-17)21-20-19(25(4)23(29)26(5)22(20)28)15-27(21)18-9-7-6-8-10-18/h11-15,18H,6-10H2,1-5H3
InChIKey YUIIYRUVMLWQIJ-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C24H31N3O2
Exact Mass 393.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQkKcbagZbx
Name 5-(4-tert-butylphenyl)-6-cyclohexyl-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/C24H31N3O2/c1-24(2,3)17-13-11-16(12-14-17)21-20-19(25(4)23(29)26(5)22(20)28)15-27(21)18-9-7-6-8-10-18/h11-15,18H,6-10H2,1-5H3
InChIKey YUIIYRUVMLWQIJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27904
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: D79561; Labnumber: SC_0129-1135; SBI_ID: SBI-027908
Temperature 306 °C