SpectraBase Spectrum ID |
2ceOg14juSr |
Name |
(3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-1,3-dihydro-2H-indol-2-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/C19H13ClN2O3S2/c1-25-12-6-7-14-13(8-12)15(17(23)21-14)16-18(24)22(19(26)27-16)9-10-2-4-11(20)5-3-10/h2-8H,9H2,1H3,(H,21,23)/b16-15- |
InChIKey |
PTKOUDIHWXTEGR-NXVVXOECSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7184 |
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: 127660; Labnumber: RRKU-0890; VK_ID: VK-007188 |
Synonyms |
3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one |
Temperature |
308 °C |