| SpectraBase Compound ID | 3UEE0WTVMIK |
|---|---|
| InChI | InChI=1S/C8H11ClN2/c1-11(2)8-4-3-6(10)5-7(8)9/h3-5H,10H2,1-2H3 |
| InChIKey | AMQHNJUMJKWREE-UHFFFAOYSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C8H11ClN2 |
| Exact Mass | 170.061076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFeZNpyvvxI |
|---|---|
| Name | AMQHNJUMJKWREE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H11ClN2 |
| InChI | InChI=1S/C8H11ClN2/c1-11(2)8-4-3-6(10)5-7(8)9/h3-5H,10H2,1-2H3 |
| InChIKey | AMQHNJUMJKWREE-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 170.642 g/mol |
| Source File Reference | MHKO3235 |