| SpectraBase Spectrum ID |
4UVoP3ByXaS |
| Name |
(2Z,5E)-5-(2-hydroxy-3-methoxybenzylidene)-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/C27H23N3O3S/c1-33-23-13-7-8-18(25(23)31)16-24-26(32)30(27(34-24)29-20-9-3-2-4-10-20)15-14-19-17-28-22-12-6-5-11-21(19)22/h2-13,16-17,28,31H,14-15H2,1H3/b24-16+,29-27- |
| InChIKey |
DEWITCUEUQSBFH-ZQUZUHTASA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13481 |
| 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/1010289; UBI_ID: UBI-013484 |
| Synonyms |
5-(2-hydroxy-3-methoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one |
| Temperature |
300 °C |
![(2Z,5E)-5-(2-hydroxy-3-methoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/4UVoP3ByXaS/structure.png?h=300&w=458 "(2Z,5E)-5-(2-hydroxy-3-methoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-(phenylimino)-1,3-thiazolidin-4-one")
