SpectraBase Compound ID | L5ECPxYZIa |
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InChI | InChI=1S/C13H12N4O/c1-10(18-11-5-3-2-4-6-11)12-7-8-14-13-15-9-16-17(12)13/h2-10H,1H3 |
InChIKey | FNIGKRUEDGCZJM-UHFFFAOYSA-N |
Mol Weight | 240.27 g/mol |
Molecular Formula | C13H12N4O |
Exact Mass | 240.101111 g/mol |
SpectraBase Spectrum ID | IBkhCyZ8W24 |
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Name | 7-(1-PHENOXYETHYL)-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 | C13H12N4O |
InChI | InChI=1S/C13H12N4O/c1-10(18-11-5-3-2-4-6-11)12-7-8-14-13-15-9-16-17(12)13/h2-10H,1H3 |
InChIKey | FNIGKRUEDGCZJM-UHFFFAOYSA-N |
Melting Point | 95-97C |
Molecular Weight | 240.26 |
Technique | KBr WAFER |