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3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID Cluie45yeny
InChI InChI=1S/C19H12ClN3O2S2/c20-13-5-3-4-11(8-13)17(24)22-23-18(25)16(27-19(23)26)9-12-10-21-15-7-2-1-6-14(12)15/h1-10,21H,(H,22,24)/b16-9-
InChIKey VYQHNQILOZNODS-SXGWCWSVSA-N
Mol Weight 413.9 g/mol
Molecular Formula C19H12ClN3O2S2
Exact Mass 413.005947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7t6oObcqrMf
Name 3-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
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/C19H12ClN3O2S2/c20-13-5-3-4-11(8-13)17(24)22-23-18(25)16(27-19(23)26)9-12-10-21-15-7-2-1-6-14(12)15/h1-10,21H,(H,22,24)/b16-9-
InChIKey VYQHNQILOZNODS-SXGWCWSVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2179
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: D01731; Labnumber: GORPS-070-4374; SBI_ID: SBI-002181
Synonyms 3-chloro-N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 315 °C