| SpectraBase Compound ID | 4RYE4a654oM |
|---|---|
| InChI | InChI=1S/C9H12N2/c10-8-6-4-2-1-3-5-7-9-11/h1-10H,11H2/b2-1+,5-3+,6-4+,9-7+,10-8? |
| InChIKey | BNRLKKTYTYCPSP-HMVFXXOSSA-N |
| Mol Weight | 148.21 g/mol |
| Molecular Formula | C9H12N2 |
| Exact Mass | 148.100048 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGK7ahIAo2P |
|---|---|
| Name | G-[9] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H12N2 |
| InChI | InChI=1S/C9H12N2/c10-8-6-4-2-1-3-5-7-9-11/h1-10H,11H2/b2-1+,5-3+,6-4+,9-7+,10-8? |
| InChIKey | BNRLKKTYTYCPSP-HMVFXXOSSA-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 | UWMZ22032 |