| SpectraBase Compound ID | 8o32ZthfgeJ |
|---|---|
| InChI | InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 |
| InChIKey | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C 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 | 1SJEUC3XBc1 |
|---|---|
| Name | 1-Methylindol |
| CAS Registry Number | 603-76-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H3 |
| InChIKey | BLRHMMGNCXNXJL-UHFFFAOYSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 26, 552 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |