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(5Z)-1-(3-bromophenyl)-5-(1H-indol-2-ylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 7g4vidV3iDU
InChI InChI=1S/C19H12BrN3O2S/c20-12-5-3-6-14(9-12)23-18(25)15(17(24)22-19(23)26)10-13-8-11-4-1-2-7-16(11)21-13/h1-10,21H,(H,22,24,26)/b15-10-
InChIKey QUIABJMHAMOHIV-GDNBJRDFSA-N
Mol Weight 426.29 g/mol
Molecular Formula C19H12BrN3O2S
Exact Mass 424.983361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JN7QFkCfq7d
Name (5Z)-1-(3-bromophenyl)-5-(1H-indol-2-ylmethylene)-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/C19H12BrN3O2S/c20-12-5-3-6-14(9-12)23-18(25)15(17(24)22-19(23)26)10-13-8-11-4-1-2-7-16(11)21-13/h1-10,21H,(H,22,24,26)/b15-10-
InChIKey QUIABJMHAMOHIV-GDNBJRDFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7216
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: UZI/1008829; UBI_ID: UBI-007219
Synonyms 1-(3-bromophenyl)-5-(1H-indol-2-ylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C