| SpectraBase Compound ID | AciMg8aquFE |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-8(14)10-7-6-9-4-2-3-5-11(9)12(10)13/h6-7H,2-5,13H2,1H3 |
| InChIKey | FPNRLESCUNSFHC-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 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 | 8jPydCcz5cp |
|---|---|
| Name | 1'-amino-5',6',7',8'-tetrahydro-2'-acetophthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-8(14)10-7-6-9-4-2-3-5-11(9)12(10)13/h6-7H,2-5,13H2,1H3 |
| InChIKey | FPNRLESCUNSFHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28613M |
| Solvent | CDCl3 |