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(5E)-1-methyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID JDqBA3eVRGk
InChI InChI=1S/C17H17N3O2S/c1-3-8-20-10-11(12-6-4-5-7-14(12)20)9-13-15(21)18-17(23)19(2)16(13)22/h4-7,9-10H,3,8H2,1-2H3,(H,18,21,23)/b13-9+
InChIKey RMOMGVYULXTJLO-UKTHLTGXSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3kmMj2wMgS
Name (5E)-1-methyl-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/C17H17N3O2S/c1-3-8-20-10-11(12-6-4-5-7-14(12)20)9-13-15(21)18-17(23)19(2)16(13)22/h4-7,9-10H,3,8H2,1-2H3,(H,18,21,23)/b13-9+
InChIKey RMOMGVYULXTJLO-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13919
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: D91066; Labnumber: KKA-0212B-0360; SBI_ID: SBI-013922
Synonyms 1-methyl-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C