| SpectraBase Spectrum ID |
3YFH6C6LcgW |
| Name |
4(3H)-pyrimidinone, 2-[(2-hydroxy-4-phenyl-3-quinolinyl)thio]-6-propyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.119798036 u |
| Formula |
C22H19N3O2S |
| InChI |
InChI=1S/C22H19N3O2S/c1-2-8-15-13-18(26)25-22(23-15)28-20-19(14-9-4-3-5-10-14)16-11-6-7-12-17(16)24-21(20)27/h3-7,9-13H,2,8H2,1H3,(H,24,27)(H,23,25,26) |
| InChIKey |
SCHPTPUHQYHHGZ-UHFFFAOYSA-N |
| Molecular Weight |
389.473 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16408 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11241948; Lab Info: PRE; Lab Number: PRE-1000029 |
![4(3H)-pyrimidinone, 2-[(2-hydroxy-4-phenyl-3-quinolinyl)thio]-6-propyl-](/api/spectrum/3YFH6C6LcgW/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 2-[(2-hydroxy-4-phenyl-3-quinolinyl)thio]-6-propyl-")
