| SpectraBase Spectrum ID |
KbunXO5tbTY |
| Name |
N-(2-methoxyphenyl)-N''-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)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 |
395.141596108 u |
| Formula |
C20H21N5O2S |
| InChI |
InChI=1S/C20H21N5O2S/c1-13-7-9-15(10-8-13)28-12-14-11-18(26)24-20(22-14)25-19(21)23-16-5-3-4-6-17(16)27-2/h3-11H,12H2,1-2H3,(H4,21,22,23,24,25,26) |
| InChIKey |
OCCMCRFIERZTBE-UHFFFAOYSA-N |
| Molecular Weight |
395.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_284 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259981 |
![N-(2-methoxyphenyl)-N''-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine](/api/spectrum/KbunXO5tbTY/structure.png?h=300&w=458 "N-(2-methoxyphenyl)-N''-(6-{[(4-methylphenyl)sulfanyl]methyl}-4-oxo-1,4-dihydro-2-pyrimidinyl)guanidine")
