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N-(1,3-benzothiazol-2-yl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID I58OaJl07H
InChI InChI=1S/C21H17N3O2S3/c1-13-6-8-14(9-7-13)12-17-19(26)24(21(27)29-17)11-10-18(25)23-20-22-15-4-2-3-5-16(15)28-20/h2-9,12H,10-11H2,1H3,(H,22,23,25)/b17-12-
InChIKey NDPPYIKXKSFSSA-ATVHPVEESA-N
Mol Weight 439.57 g/mol
Molecular Formula C21H17N3O2S3
Exact Mass 439.04829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j4t5gvSAS6
Name N-(1,3-benzothiazol-2-yl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
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/C21H17N3O2S3/c1-13-6-8-14(9-7-13)12-17-19(26)24(21(27)29-17)11-10-18(25)23-20-22-15-4-2-3-5-16(15)28-20/h2-9,12H,10-11H2,1H3,(H,22,23,25)/b17-12-
InChIKey NDPPYIKXKSFSSA-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5394
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: 121742; Labnumber: EX00110702; VK_ID: VK-005397
Synonyms N-(1,3-benzothiazol-2-yl)-3-[5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
Temperature 308 °C