| SpectraBase Spectrum ID |
3VE8QihAQEg |
| Name |
pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
503.208802924 u |
| Formula |
C28H30ClN5O2 |
| InChI |
InChI=1S/C28H30ClN5O2/c1-19-25(20(2)34-27(30-19)18-26(31-34)21-4-6-22(29)7-5-21)12-13-28(35)33-16-14-32(15-17-33)23-8-10-24(36-3)11-9-23/h4-11,18H,12-17H2,1-3H3 |
| InChIKey |
OHCWKRVBEXLTPX-UHFFFAOYSA-N |
| Molecular Weight |
504.034 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2846 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689252 |
![pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5,7-dimethyl-](/api/spectrum/3VE8QihAQEg/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5,7-dimethyl-")
