SpectraBase Spectrum ID |
28qV2YMuJY4 |
Name |
(2E,5Z)-2-[(3-chlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-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/C15H12ClN3OS/c1-19-7-3-6-12(19)9-13-14(20)18-15(21-13)17-11-5-2-4-10(16)8-11/h2-9H,1H3,(H,17,18,20)/b13-9- |
InChIKey |
WYJBJRVTVSTWCN-LCYFTJDESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21505 |
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: D54955; Labnumber: GORPS-102-5127; SBI_ID: SBI-021509 |
Synonyms |
2-[(3-chlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one |
Temperature |
318 °C |