| SpectraBase Spectrum ID |
HcNkCovw2QI |
| Name |
(2Z,5E)-5-(2,4-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-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/C28H25N3O3S/c1-33-22-13-12-19(25(17-22)34-2)16-26-27(32)31(28(35-26)30-21-8-4-3-5-9-21)15-14-20-18-29-24-11-7-6-10-23(20)24/h3-13,16-18,29H,14-15H2,1-2H3/b26-16+,30-28- |
| InChIKey |
GESALERPWQKIMG-HYXNHMAPSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12159 |
| 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/1010033; UBI_ID: UBI-012162 |
| Synonyms |
5-(2,4-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Temperature |
300 °C |
![(2Z,5E)-5-(2,4-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/HcNkCovw2QI/structure.png?h=300&w=458 "(2Z,5E)-5-(2,4-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one")
