![o-[N-(cyclopropylmethyl)acetimidoyl]phenol](/api/spectrum/282qnAmm9t5/structure.png?h=300&w=458 "o-[N-(cyclopropylmethyl)acetimidoyl]phenol")
| SpectraBase Compound ID | 8YX6aPeZ2KY |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-9(13-8-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,10,14H,6-8H2,1H3/b13-9+ |
| InChIKey | UDOJKMLYRLAUPE-UKTHLTGXSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 282qnAmm9t5 |
|---|---|
| Name | o-[N-(cyclopropylmethyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-9(13-8-10-6-7-10)11-4-2-3-5-12(11)14/h2-5,10,14H,6-8H2,1H3/b13-9+ |
| InChIKey | UDOJKMLYRLAUPE-UKTHLTGXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46628M |
| Solvent | CDCl3 |