| SpectraBase Spectrum ID |
6qBFQLzD9Zz |
| Name |
(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-(phenylimino)-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/C25H21N3OS2/c1-17-12-14-30-22(17)15-23-24(29)28(25(31-23)27-19-7-3-2-4-8-19)13-11-18-16-26-21-10-6-5-9-20(18)21/h2-10,12,14-16,26H,11,13H2,1H3/b23-15+,27-25- |
| InChIKey |
QTMBFHSEKDXTSD-WNIMSWJZSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12831 |
| 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: UZI/1010076; UBI_ID: UBI-012834 |
| Synonyms |
3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Temperature |
300 °C |
![(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/6qBFQLzD9Zz/structure.png?h=300&w=458 "(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one")
