For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1,3-benzothiazol-2-yl)-3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID 32bH6aoA34J
InChI InChI=1S/C20H14ClN3O2S3/c21-13-6-2-1-5-12(13)11-16-18(26)24(20(27)29-16)10-9-17(25)23-19-22-14-7-3-4-8-15(14)28-19/h1-8,11H,9-10H2,(H,22,23,25)/b16-11-
InChIKey CJSLJHPSRTVPKH-WJDWOHSUSA-N
Mol Weight 459.98 g/mol
Molecular Formula C20H14ClN3O2S3
Exact Mass 458.993668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HScn7T8OWcb
Name N-(1,3-benzothiazol-2-yl)-3-[(5Z)-5-(2-chlorobenzylidene)-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/C20H14ClN3O2S3/c21-13-6-2-1-5-12(13)11-16-18(26)24(20(27)29-16)10-9-17(25)23-19-22-14-7-3-4-8-15(14)28-19/h1-8,11H,9-10H2,(H,22,23,25)/b16-11-
InChIKey CJSLJHPSRTVPKH-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9702
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: 128404; Labnumber: EX00110548; VK_ID: VK-009706
Synonyms N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
Temperature 318 °C