| SpectraBase Spectrum ID |
4tRukKxPUIB |
| Name |
acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dihydro-4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.070989294 u |
| Formula |
C22H17ClN4O3S |
| InChI |
InChI=1S/C22H17ClN4O3S/c1-30-18-10-9-14(23)12-17(18)25-19(28)13-31-22-26-20-16(8-5-11-24-20)21(29)27(22)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,25,28) |
| InChIKey |
CBUUHHPNJFSGHK-UHFFFAOYSA-N |
| Molecular Weight |
452.916 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8024 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308997 |
![acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dihydro-4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)thio]-](/api/spectrum/4tRukKxPUIB/structure.png?h=300&w=458 "acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(3,4-dihydro-4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)thio]-")
