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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID JwDYTg2orrq
InChI InChI=1S/C17H16ClN3O2S3/c18-12-5-2-1-4-11(12)10-13-15(23)21(17(24)26-13)8-3-6-14(22)20-16-19-7-9-25-16/h1-2,4-5,10H,3,6-9H2,(H,19,20,22)/b13-10-
InChIKey QOVSDFNEUDPBDA-RAXLEYEMSA-N
Mol Weight 425.97 g/mol
Molecular Formula C17H16ClN3O2S3
Exact Mass 425.009318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRuqJBu4F0e
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
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/C17H16ClN3O2S3/c18-12-5-2-1-4-11(12)10-13-15(23)21(17(24)26-13)8-3-6-14(22)20-16-19-7-9-25-16/h1-2,4-5,10H,3,6-9H2,(H,19,20,22)/b13-10-
InChIKey QOVSDFNEUDPBDA-RAXLEYEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9744
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: 128457; Labnumber: EX00110809; VK_ID: VK-009748
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
Temperature 318 °C