![G-[7]-(52)-(32)](/api/spectrum/sW8yNs7aGl/structure.png?h=300&w=458 "G-[7]-(52)-(32)")
| SpectraBase Compound ID | A6fo4ijABEz |
|---|---|
| InChI | InChI=1S/C11H20N4/c12-5-1-10(2-6-13)9-11(3-7-14)4-8-15/h1,3,5,7,9,12H,2,4,6,8,13-15H2/b7-3+,10-1-,11-9-,12-5? |
| InChIKey | XWIZLVYDEFQSIZ-RWMXXXNDSA-N |
| Mol Weight | 208.31 g/mol |
| Molecular Formula | C11H20N4 |
| Exact Mass | 208.168797 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sW8yNs7aGl |
|---|---|
| Name | G-[7]-(52)-(32) |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H20N4 |
| InChI | InChI=1S/C11H20N4/c12-5-1-10(2-6-13)9-11(3-7-14)4-8-15/h1,3,5,7,9,12H,2,4,6,8,13-15H2/b7-3+,10-1-,11-9-,12-5? |
| InChIKey | XWIZLVYDEFQSIZ-RWMXXXNDSA-N |
| Literature Reference Author | S.T.HOWARD,J.A.PLATTS,M.P.COOGAN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,899(2002) |
| Solvent | Unknown |
| Source File Reference | UWMZ22047 |