| SpectraBase Spectrum ID |
4vGZxblXsYH |
| Name |
(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-[(5-methyl-2-furyl)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/C26H23N3O3S/c1-17-7-10-21(32-17)15-24-25(30)29(14-13-18-16-27-23-6-4-3-5-22(18)23)26(33-24)28-19-8-11-20(31-2)12-9-19/h3-12,15-16,27H,13-14H2,1-2H3/b24-15+,28-26- |
| InChIKey |
HCNUEYYIVVGYRR-YNTCVYINSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14139 |
| 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/1010962; UBI_ID: UBI-014142 |
| Synonyms |
3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidin-4-one |
| Temperature |
300 °C |
![(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidin-4-one](/api/spectrum/4vGZxblXsYH/structure.png?h=300&w=458 "(2Z,5E)-3-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)imino]-5-[(5-methyl-2-furyl)methylene]-1,3-thiazolidin-4-one")
