| SpectraBase Compound ID | BeO7JpqbMVX |
|---|---|
| InChI | InChI=1S/C11H11ClN2/c1-7(2)10-11(12)14-9-6-4-3-5-8(9)13-10/h3-7H,1-2H3 |
| InChIKey | ZRDHYUMEEXJHJN-UHFFFAOYSA-N |
| Mol Weight | 206.68 g/mol |
| Molecular Formula | C11H11ClN2 |
| Exact Mass | 206.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HZ3lTzccJSd |
|---|---|
| Name | 2-chloro-3-isopropylquinoxaline |
| Source of Sample | D. C. Morrison, University of California Medical School, Berkeley, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2 |
| InChI | InChI=1S/C11H11ClN2/c1-7(2)10-11(12)14-9-6-4-3-5-8(9)13-10/h3-7H,1-2H3 |
| InChIKey | ZRDHYUMEEXJHJN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7068M |
| Solvent | CDCl3 |
| Synonyms | QUINOXALINE, 2-CHLORO-3-ISOPROPYL-, |