| SpectraBase Compound ID | FqoEeVy2N8w |
|---|---|
| InChI | InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 |
| InChIKey | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Mol Weight | 123.15 g/mol |
| Molecular Formula | C7H9NO |
| Exact Mass | 123.068414 g/mol |
| SpectraBase Spectrum ID | IYtQi1wKnIb |
|---|---|
| Name | P-Anisidine |
| CAS Registry Number | 104-94-9 |
| Comments | J(C,15N) FROM 2ND REF. (IN DMSO-D6) T.AXENROD,M.J.WIEDER,T.KHIN,ORG.MAG |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H9NO |
| InChI | InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 |
| InChIKey | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |