| SpectraBase Spectrum ID |
Clb9OK8YZUl |
| Name |
(2Z,5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-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/C28H22N4OS/c33-27-26(16-20-18-30-25-13-7-5-11-23(20)25)34-28(31-21-8-2-1-3-9-21)32(27)15-14-19-17-29-24-12-6-4-10-22(19)24/h1-13,16-18,29-30H,14-15H2/b26-16-,31-28- |
| InChIKey |
IVNLVIYMHYDBJT-BHFINKSESA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13476 |
| 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/1010268; UBI_ID: UBI-013479 |
| Synonyms |
3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one |
| Temperature |
300 °C |
![(2Z,5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/Clb9OK8YZUl/structure.png?h=300&w=458 "(2Z,5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-(1H-indol-3-ylmethylene)-2-(phenylimino)-1,3-thiazolidin-4-one")
