KYSWNRUQLXPITE-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7DyH1U9IhF4 |
|---|---|
| InChI | InChI=1S/C26H35N5O2/c32-24-22-14-10-5-3-1-2-4-6-11-15-23(22)27-25-28-26(29-16-18-33-19-17-29)30(31(24)25)20-21-12-8-7-9-13-21/h7-9,12-13H,1-6,10-11,14-20H2 |
| InChIKey | KYSWNRUQLXPITE-UHFFFAOYSA-N |
| Mol Weight | 449.6 g/mol |
| Molecular Formula | C26H35N5O2 |
| Exact Mass | 449.279075 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(benzyl)-2-morpholino-5,6,7,8-tetrahydro-[1,2,4]triazolo[3,2-b]quinazolin-9-one
ZBHJWCXTSNCYNW-UHFFFAOYSA-N
SNKJOQXCPDPJNT-UHFFFAOYSA-N
4-BENZYLAMINO-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
4-DIMETHYLAMINO-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
4-[3-(MORPHOLIN-4-YL)-1-PROPYLAMINO]-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
4-(2-HYDROXYETHYLAMINO)-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
4-[2-(MORPHOLIN-4-YL)-ETHYLAMINO]-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
4-[(2-DIMETHYLAMINO)-ETHYLAMINO]-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
JAWLIDMOMKVEIK-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| On triazoles XLII . A new convenient method for theN-alkylation of highly insoluble cyclic amides | Journal of Heterocyclic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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