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(5E)-5-[(9-methyl-9H-carbazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID LdfXV7wPThm
InChI InChI=1S/C23H17N3OS/c1-25-20-10-6-5-9-17(20)18-13-15(11-12-21(18)25)14-19-22(27)26(23(28)24-19)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,28)/b19-14+
InChIKey YKYJXNPKWALRCY-XMHGGMMESA-N
Mol Weight 383.47 g/mol
Molecular Formula C23H17N3OS
Exact Mass 383.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DB4VplPo7E7
Name (5E)-5-[(9-methyl-9H-carbazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
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/C23H17N3OS/c1-25-20-10-6-5-9-17(20)18-13-15(11-12-21(18)25)14-19-22(27)26(23(28)24-19)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,28)/b19-14+
InChIKey YKYJXNPKWALRCY-XMHGGMMESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11375
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/1030133; Labnumber: NIV1167; UZI_ID: UZI-011377
Synonyms 5-[(9-methyl-9H-carbazol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Temperature 305 °C