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(2E,5Z)-2-[(2-bromophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID G78KAWc7Mqr
InChI InChI=1S/C18H12BrN3OS/c19-13-6-2-4-8-15(13)21-18-22-17(23)16(24-18)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,22,23)/b16-9-
InChIKey MUXWUAZAZVKTSL-SXGWCWSVSA-N
Mol Weight 398.28 g/mol
Molecular Formula C18H12BrN3OS
Exact Mass 396.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhbF0S17VeL
Name (2E,5Z)-2-[(2-bromophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one
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/C18H12BrN3OS/c19-13-6-2-4-8-15(13)21-18-22-17(23)16(24-18)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,22,23)/b16-9-
InChIKey MUXWUAZAZVKTSL-SXGWCWSVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8866
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: D38340; Labnumber: GORPS-104-4374; SBI_ID: SBI-008869
Synonyms 2-[(2-bromophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C