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1,3-dimethyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 5OZ6gcupY20
InChI InChI=1S/C21H17N3O2S/c1-23-19(25)16(20(26)24(2)21(23)27)12-15-14-10-6-7-11-17(14)22-18(15)13-8-4-3-5-9-13/h3-12,22H,1-2H3
InChIKey JQYJIAXHFHAYQA-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0JsEGwDX5j
Name 1,3-dimethyl-5-[(2-phenyl-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/C21H17N3O2S/c1-23-19(25)16(20(26)24(2)21(23)27)12-15-14-10-6-7-11-17(14)22-18(15)13-8-4-3-5-9-13/h3-12,22H,1-2H3
InChIKey JQYJIAXHFHAYQA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13561
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: D86209; Labnumber: KKA-0212B-0597; SBI_ID: SBI-013564
Temperature 308 °C