SpectraBase Compound ID | LWCTNARlPTe |
---|---|
InChI | InChI=1S/C16H22N4O/c1-2-4-14(5-3-1)18-11-8-15-19-20-16(21-15)12-13-6-9-17-10-7-13/h6-7,9-10,14,18H,1-5,8,11-12H2 |
InChIKey | NRHSJSVJGXSKSJ-UHFFFAOYSA-N |
Mol Weight | 286.38 g/mol |
Molecular Formula | C16H22N4O |
Exact Mass | 286.179361 g/mol |
SpectraBase Spectrum ID | 2UUGXHYE2U2 |
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Name | 4-{5-[2-(cyclohexylamino)ethyl]-1,3,4-oxadiazol-2-yl}pyridine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22N4O |
InChI | InChI=1S/C16H22N4O/c1-2-4-14(5-3-1)18-11-8-15-19-20-16(21-15)12-13-6-9-17-10-7-13/h6-7,9-10,14,18H,1-5,8,11-12H2 |
InChIKey | NRHSJSVJGXSKSJ-UHFFFAOYSA-N |
Sadtler IR Number | 33542 |
Sadtler UV Number | 14218A |
Solvent | Methanol |