| SpectraBase Spectrum ID |
KDwcbXlmIft |
| Name |
1,3,5-triazine, 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-di(1-pyrrolidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.259008645 u |
| Formula |
C22H31N7O |
| InChI |
InChI=1S/C22H31N7O/c1-30-19-8-6-18(7-9-19)26-14-16-29(17-15-26)22-24-20(27-10-2-3-11-27)23-21(25-22)28-12-4-5-13-28/h6-9H,2-5,10-17H2,1H3 |
| InChIKey |
OIRAJUJEVQTKIH-UHFFFAOYSA-N |
| Molecular Weight |
409.538 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15196 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10322357; Lab Info: VOR; Lab Number: VOR-3100766 |
![2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine](/api/spectrum/KDwcbXlmIft/structure.png?h=300&w=458 "2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine")
