| SpectraBase Spectrum ID |
Jk7srPX2Ace |
| Name |
N''-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N-(2,4-dimethylphenyl)guanidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.107709157 u |
| Formula |
C20H20ClN5OS |
| InChI |
InChI=1S/C20H20ClN5OS/c1-12-3-8-17(13(2)9-12)24-19(22)26-20-23-15(10-18(27)25-20)11-28-16-6-4-14(21)5-7-16/h3-10H,11H2,1-2H3,(H4,22,23,24,25,26,27) |
| InChIKey |
LJZXXIBSNKEXCL-UHFFFAOYSA-N |
| Molecular Weight |
413.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_260 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259950 |
![N''-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N-(2,4-dimethylphenyl)guanidine](/api/spectrum/Jk7srPX2Ace/structure.png?h=300&w=458 "N''-(6-{[(4-chlorophenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)-N-(2,4-dimethylphenyl)guanidine")
