| SpectraBase Compound ID | BLll1DsJrip |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-6(2)5-7-3-4-8-9-7/h3-5H,1-2H3 |
| InChIKey | XXWXYGQLNJQRNM-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 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 | AUc8d54P3y1 |
|---|---|
| Name | 5-(2-Methyl-1-propenyl)-isoxazole |
| CAS Registry Number | 66417-99-0 |
| Comments | WHE-7407-59 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-6(2)5-7-3-4-8-9-7/h3-5H,1-2H3 |
| InChIKey | XXWXYGQLNJQRNM-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |