| SpectraBase Spectrum ID |
2TRAEqibZDB |
| Name |
pyrido[2,3-d]pyrimidine-1-acetamide, N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
494.135697552 u |
| Formula |
C25H23ClN4O5 |
| InChI |
InChI=1S/C25H23ClN4O5/c1-34-20-9-8-16(13-21(20)35-2)10-12-29-24(32)19-7-4-11-27-23(19)30(25(29)33)15-22(31)28-18-6-3-5-17(26)14-18/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,28,31) |
| InChIKey |
BZVFVJZBVKZJRH-UHFFFAOYSA-N |
| Molecular Weight |
494.935 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6465 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289680 |
![pyrido[2,3-d]pyrimidine-1-acetamide, N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo-](/api/spectrum/2TRAEqibZDB/structure.png?h=300&w=458 "pyrido[2,3-d]pyrimidine-1-acetamide, N-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-2,4-dioxo-")
