![2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/BMGiWtrvJX0/structure.png?h=300&w=458 "2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | GEZLsUAMxCw |
|---|---|
| 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 |
| Mol Weight | 373.42 g/mol |
| Molecular Formula | C21H19N5O2 |
| Exact Mass | 373.153875 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BMGiWtrvJX0 |
|---|---|
| Name | 2-MORPHOLINO-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 187-189C |
| Molecular Weight | 373.41 |
| Technique | KBr WAFER |