SpectraBase Spectrum ID |
6tqGcfX1SOj |
Name |
(5Z)-5-(4-chlorobenzylidene)-3-[3-(diethylamino)propyl]-2-thioxo-1,3-thiazolidin-4-one |
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/C17H21ClN2OS2/c1-3-19(4-2)10-5-11-20-16(21)15(23-17(20)22)12-13-6-8-14(18)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3/b15-12- |
InChIKey |
KVUMNLJABLZIBY-QINSGFPZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13676 |
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: D90366; Labnumber: SPYEL-4643; SBI_ID: SBI-013679 |
Synonyms |
5-(4-chlorobenzylidene)-3-[3-(diethylamino)propyl]-2-thioxo-1,3-thiazolidin-4-one |
Temperature |
308 °C |