| SpectraBase Spectrum ID |
1QVY4TtaLmw |
| Name |
thiourea, N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.070261020 u |
| Formula |
C19H16ClN3OS |
| InChI |
InChI=1S/C19H16ClN3OS/c1-12-5-8-14-3-2-4-16(18(14)21-12)22-19(25)23-17(24)11-13-6-9-15(20)10-7-13/h2-10H,11H2,1H3,(H2,22,23,24,25) |
| InChIKey |
SLBGQZPOHMWDBZ-UHFFFAOYSA-N |
| Molecular Weight |
369.870 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220355; Lab Info: OBK; Lab Number: OBK-0003600 |
![thiourea, N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)-](/api/spectrum/1QVY4TtaLmw/structure.png?h=300&w=458 "thiourea, N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)-")
