| SpectraBase Compound ID | JaFICbFy3Xa |
|---|---|
| InChI | InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3 |
| InChIKey | JKMHQZSBOQTMRG-UHFFFAOYSA-N |
| Mol Weight | 162.24 g/mol |
| Molecular Formula | C10H14N2 |
| Exact Mass | 162.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BagIKQV6LY8 |
|---|---|
| Name | 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline |
| CAS Registry Number | 7739-05-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14N2 |
| InChI | InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3 |
| InChIKey | JKMHQZSBOQTMRG-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |