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1,3-diphenyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID ClqvImcODZl
InChI InChI=1S/C28H23N3O2S/c1-2-17-29-19-20(23-15-9-10-16-25(23)29)18-24-26(32)30(21-11-5-3-6-12-21)28(34)31(27(24)33)22-13-7-4-8-14-22/h3-16,18-19H,2,17H2,1H3
InChIKey PEHPKPSUUNPYKY-UHFFFAOYSA-N
Mol Weight 465.57 g/mol
Molecular Formula C28H23N3O2S
Exact Mass 465.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CygjCfl6x9P
Name 1,3-diphenyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C28H23N3O2S/c1-2-17-29-19-20(23-15-9-10-16-25(23)29)18-24-26(32)30(21-11-5-3-6-12-21)28(34)31(27(24)33)22-13-7-4-8-14-22/h3-16,18-19H,2,17H2,1H3
InChIKey PEHPKPSUUNPYKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10766
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: E03084; Labnumber: KKA-0212B-0613; SBI_ID: SBI-010769
Temperature 308 °C