| SpectraBase Spectrum ID |
HmR3uPlhSKZ |
| Name |
(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(1H-indol-3-ylmethylene)-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/C18H12ClN3OS/c19-12-5-7-13(8-6-12)21-18-22-17(23)16(24-18)9-11-10-20-15-4-2-1-3-14(11)15/h1-10,20H,(H,21,22,23)/b16-9- |
| InChIKey |
MUUCZFDPMCHZLL-SXGWCWSVSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8856 |
| 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: D38327; Labnumber: GORPS-103-4374; SBI_ID: SBI-008859 |
| Synonyms |
2-[(4-chlorophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one |
| Temperature |
306 °C |
![(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one](/api/spectrum/HmR3uPlhSKZ/structure.png?h=300&w=458 "(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one")
