| SpectraBase Spectrum ID |
1bcnggFDrK0 |
| Name |
2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5O2 |
| InChI |
InChI=1S/C21H19N5O2/c1-2-4-17(5-3-1)28-18-8-6-16(7-9-18)19-10-11-22-20-23-21(24-26(19)20)25-12-14-27-15-13-25/h1-11H,12-15H2 |
| InChIKey |
OAKOAPOOVFSGBM-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
187-189C |
| Molecular Weight |
373.41 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
![2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/1bcnggFDrK0/structure.png?h=300&w=458 "2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
