| SpectraBase Spectrum ID |
9sgbGmIfFAy |
| Name |
4-thiazolidinone, 5-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-3-cyclopentyl-2-thioxo-, (5E)- |
| 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/C19H15ClN2O3S2/c20-17-11(5-10-6-14-15(25-9-24-14)8-13(10)21-17)7-16-18(23)22(19(26)27-16)12-3-1-2-4-12/h5-8,12H,1-4,9H2/b16-7+ |
| InChIKey |
MDRAHNQTGQTFBL-FRKPEAEDSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8999 |
| 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: F33958; Labnumber: EXGOR1-19094 |
![4-thiazolidinone, 5-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-3-cyclopentyl-2-thioxo-, (5E)-](/api/spectrum/9sgbGmIfFAy/structure.png?h=300&w=458 "4-thiazolidinone, 5-[(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)methylene]-3-cyclopentyl-2-thioxo-, (5E)-")
