| SpectraBase Spectrum ID |
CGVvYicaswo |
| Name |
6-(4-benzyl-1-piperidyl)-N2-[(E)-2-furylmethyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine |
| Alternate Name(s) |
6-(4-benzylpiperidin-1-yl)-2-N-[(E)-furan-2-ylmethylideneamino]-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
N2-[(E)-2-furanylmethylideneamino]-N4-(4-methylphenyl)-6-[4-(phenylmethyl)-1-piperidinyl]-1,3,5-triazine-2,4-diamine
N2-[(E)-furan-2-ylmethylideneamino]-N4-(4-methylphenyl)-6-[4-(phenylmethyl)piperidin-1-yl]-1,3,5-triazine-2,4-diamine
[4-(4-benzylpiperidino)-6-[(N'E)-N'-(2-furfurylidene)hydrazino]-s-triazin-2-yl]-(p-tolyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29N7O |
| InChI |
InChI=1S/C27H29N7O/c1-20-9-11-23(12-10-20)29-25-30-26(33-28-19-24-8-5-17-35-24)32-27(31-25)34-15-13-22(14-16-34)18-21-6-3-2-4-7-21/h2-12,17,19,22H,13-16,18H2,1H3,(H2,29,30,31,32,33)/b28-19+ |
| InChIKey |
LBPWQLVCIVVJEQ-TURZUDJPSA-N |
| Molecular Weight |
467.577 g/mol |
| SMILES |
N(c1nc(nc(n1)N1CCC(Cc2ccccc2)CC1)N\N=C\c1occc1)c1ccc(cc1)C |
| SPLASH |
splash10-000l-9310000000-4f1d30e825d7e50924f4 |
| Wiley ID |
1446715 |
![6-(4-benzyl-1-piperidyl)-N2-[(E)-2-furylmethyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine](/api/spectrum/CGVvYicaswo/structure.png?h=300&w=458 "6-(4-benzyl-1-piperidyl)-N2-[(E)-2-furylmethyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine")
