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ethyl 4-{[(2Z,5E)-3-ethyl-5-(1H-indol-3-ylmethylene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate
SpectraBase Compound ID IDBGWvpAsoV
InChI InChI=1S/C23H21N3O3S/c1-3-26-21(27)20(13-16-14-24-19-8-6-5-7-18(16)19)30-23(26)25-17-11-9-15(10-12-17)22(28)29-4-2/h5-14,24H,3-4H2,1-2H3/b20-13+,25-23-
InChIKey YICFIYWXEHYDAW-UHCYRAGWSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9znmU0dPXng
Name ethyl 4-{[(2Z,5E)-3-ethyl-5-(1H-indol-3-ylmethylene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate
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/C23H21N3O3S/c1-3-26-21(27)20(13-16-14-24-19-8-6-5-7-18(16)19)30-23(26)25-17-11-9-15(10-12-17)22(28)29-4-2/h5-14,24H,3-4H2,1-2H3/b20-13+,25-23-
InChIKey YICFIYWXEHYDAW-UHCYRAGWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7275
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: D29016; Labnumber: SPABU-2204; SBI_ID: SBI-007278
Synonyms ethyl 4-{[3-ethyl-5-(1H-indol-3-ylmethylene)-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate
Temperature 306 °C