| SpectraBase Spectrum ID |
AL2yKzBvrrQ |
| Name |
(2Z,5Z)-3-cyclopentyl-5-{[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C32H31N3O2S/c1-23-28(27-18-10-11-19-29(27)34(23)20-21-37-26-16-6-3-7-17-26)22-30-31(36)35(25-14-8-9-15-25)32(38-30)33-24-12-4-2-5-13-24/h2-7,10-13,16-19,22,25H,8-9,14-15,20-21H2,1H3/b30-22-,33-32- |
| InChIKey |
WDMRSBOIEVXNMN-KPQBPLAMSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12455 |
| 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/9122067; UBI_ID: UBI-012458 |
| Synonyms |
3-cyclopentyl-5-{[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one |
| Temperature |
318 °C |
![(2Z,5Z)-3-cyclopentyl-5-{[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one](/api/spectrum/AL2yKzBvrrQ/structure.png?h=300&w=458 "(2Z,5Z)-3-cyclopentyl-5-{[2-methyl-1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one")
