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 |