SpectraBase Compound ID | GfYQk4ScWHX |
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InChI | InChI=1S/C11H15N3/c1-6-13-8-9-14(7-1)11(13)10-2-4-12-5-3-10/h2-5,11H,1,6-9H2 |
InChIKey | JIKHJTHQLORZIX-UHFFFAOYSA-N |
Mol Weight | 189.26 g/mol |
Molecular Formula | C11H15N3 |
Exact Mass | 189.126597 g/mol |
SpectraBase Spectrum ID | 3o38cDZLTRo |
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Name | 8-(4-pyridyl)-1,5-diazabicyclo[3,2,1]octane |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N3 |
InChI | InChI=1S/C11H15N3/c1-6-13-8-9-14(7-1)11(13)10-2-4-12-5-3-10/h2-5,11H,1,6-9H2 |
InChIKey | JIKHJTHQLORZIX-UHFFFAOYSA-N |
Sadtler IR Number | 51238 |
Sadtler UV Number | 26538A |
Solvent | Methanol |