| SpectraBase Spectrum ID |
55TVXnSE7VH |
| Name |
2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SMILES |
c1(nc(N2CCCC2)nc(n1)N1CCCC1)N1CCN(CC1)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-1490000000-c4a9a845580ff5152f13 |
| Synonyms |
2-[4-(4-methoxyphenyl)piperazino]-4,6-dipyrrolidino-s-triazine |
| Wiley ID |
1463584 |
![2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine](/api/spectrum/55TVXnSE7VH/structure.png?h=300&w=458 "2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine")
