| SpectraBase Spectrum ID |
7IdkS0NW2iX |
| Name |
1-(3-MORPHOLINOPROPYL)-4-(p-NITROPHENYL)-5-PIPERIDINO-1H-1,2,3-TRIAZOLE |
| Source of Sample |
R. W. SAALFRANK, UNIVERSITY OF ERLANGEN-NUERNBERG, ERLANGEN, GERMANY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N6O3 |
| InChI |
InChI=1S/C20H28N6O3/c27-26(28)18-7-5-17(6-8-18)19-20(24-10-2-1-3-11-24)25(22-21-19)12-4-9-23-13-15-29-16-14-23/h5-8H,1-4,9-16H2 |
| InChIKey |
OKCDOKQULDWQPH-UHFFFAOYSA-N |
| Literature Reference |
CHEM. BER. 114, 3456(1981)
Abstract-Chemical Abstracts= 96, 104009(1982) |
| Melting Point |
106C |
| Molecular Weight |
400.483002 |
| Synonyms |
TRIAZOLE, 1H-1,2,3-, 1-/3-MORPHOLINOPROPYL/-4-/P-NITRO- PHENYL/-5-PIPERIDINO-, |
| Technique |
KBr WAFER |
