SpectraBase Spectrum ID |
GtRfSVd0qSo |
Name |
(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]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/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24- |
InChIKey |
NXGJWAQKRBKJKR-FTJNEJEMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11603 |
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: 1002948; UBI_ID: UBI-011606 |
Synonyms |
3-(2-methoxyethyl)-2-(phenylimino)-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-4-one |
Temperature |
318 °C |