| SpectraBase Spectrum ID |
BsUOpZfELaZ |
| Name |
(2E,5Z)-2-[(4-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/c1-19-8-2-3-12(19)9-13-14(20)18-15(21-13)17-11-6-4-10(16)5-7-11/h2-9H,1H3,(H,17,18,20)/b13-9- |
| InChIKey |
HJBCFFKWTPRMHC-LCYFTJDESA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21506 |
| 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: D54956; Labnumber: GORPS-103-5127; SBI_ID: SBI-021510 |
| Synonyms |
2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one |
| Temperature |
318 °C |
![(5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one](/api/spectrum/BsUOpZfELaZ/structure.png?h=300&w=458 "(5Z)-2-(4-chloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one")
