| SpectraBase Spectrum ID |
FRzbuFlpcFa |
| Name |
pyrido[2,3-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-2-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
493.224452988 u |
| Formula |
C27H32ClN5O2 |
| InChI |
InChI=1S/C27H32ClN5O2/c28-23-11-5-4-7-20(23)19-33-24(30-26-22(27(33)35)10-6-14-29-26)12-13-25(34)32-17-15-31(16-18-32)21-8-2-1-3-9-21/h4-7,10-11,14,21H,1-3,8-9,12-13,15-19H2 |
| InChIKey |
NSHQTXDXIFAGHV-UHFFFAOYSA-N |
| Molecular Weight |
494.039 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309010 |
![pyrido[2,3-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-2-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-](/api/spectrum/FRzbuFlpcFa/structure.png?h=300&w=458 "pyrido[2,3-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-2-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-")
