| SpectraBase Compound ID | Ih17MdZtwUl |
|---|---|
| InChI | InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3 |
| InChIKey | PYFVEIDRTLBMHG-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVSpQjDAXQz |
|---|---|
| Name | 2,3-Dimethylindol |
| CAS Registry Number | 91-55-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6,11H,1-2H3 |
| InChIKey | PYFVEIDRTLBMHG-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |