| SpectraBase Spectrum ID |
m6fJKxyNDS |
| Name |
4-thiazolidinone, 5-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-2-thioxo-, (5Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.096954591 u |
| Formula |
C19H19N3OS2 |
| InChI |
InChI=1S/C19H19N3OS2/c1-12-6-5-7-13-10-14(11-15-18(23)21-19(24)25-15)17(20-16(12)13)22-8-3-2-4-9-22/h5-7,10-11H,2-4,8-9H2,1H3,(H,21,23,24)/b15-11- |
| InChIKey |
RQVXKKVCGSUEHL-PTNGSMBKSA-N |
| Molecular Weight |
369.501 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2402 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268744 |
![4-thiazolidinone, 5-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-2-thioxo-, (5Z)-](/api/spectrum/m6fJKxyNDS/structure.png?h=300&w=458 "4-thiazolidinone, 5-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-2-thioxo-, (5Z)-")
