| SpectraBase Spectrum ID |
ISGRFYMAoBb |
| Name |
acetamide, 2-[[5-[(4-chlorophenyl)sulfonyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(3-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.027076051 u |
| Formula |
C19H16ClN3O4S2 |
| InChI |
InChI=1S/C19H16ClN3O4S2/c1-12-3-2-4-14(9-12)22-17(24)11-28-19-21-10-16(18(25)23-19)29(26,27)15-7-5-13(20)6-8-15/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25) |
| InChIKey |
LBMWBEVUZHFCLS-UHFFFAOYSA-N |
| Molecular Weight |
449.927 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8057 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309036 |
![acetamide, 2-[[5-[(4-chlorophenyl)sulfonyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(3-methylphenyl)-](/api/spectrum/ISGRFYMAoBb/structure.png?h=300&w=458 "acetamide, 2-[[5-[(4-chlorophenyl)sulfonyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(3-methylphenyl)-")
