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(5E)-1-sec-butyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID HfWrIsXiOb9
InChI InChI=1S/C20H23N3O2S/c1-4-10-22-12-14(15-8-6-7-9-17(15)22)11-16-18(24)21-20(26)23(19(16)25)13(3)5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24,26)/b16-11+
InChIKey YZYAGQXBJPBSTH-LFIBNONCSA-N
Mol Weight 369.48 g/mol
Molecular Formula C20H23N3O2S
Exact Mass 369.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXWiEsgylQ3
Name (5E)-1-sec-butyl-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/C20H23N3O2S/c1-4-10-22-12-14(15-8-6-7-9-17(15)22)11-16-18(24)21-20(26)23(19(16)25)13(3)5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,24,26)/b16-11+
InChIKey YZYAGQXBJPBSTH-LFIBNONCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13929
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: D91092; Labnumber: KKA-0212B-0657; SBI_ID: SBI-013932
Synonyms 1-sec-butyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C