SpectraBase Spectrum ID |
4DEy5s1bMRG |
Name |
(5Z)-5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone |
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/C19H14ClN3O2S2/c1-2-25-13-7-8-14-16(10-13)27-19(22-14)23-17(24)15(21-18(23)26)9-11-3-5-12(20)6-4-11/h3-10H,2H2,1H3,(H,21,26)/b15-9- |
InChIKey |
VFQCBFLKVRWDCF-DHDCSXOGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6941 |
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: D27172; Labnumber: VGU-0018998; SBI_ID: SBI-006944 |
Synonyms |
5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone |
Temperature |
318 °C |