![4'-methoxy-2'[(1-pyrrolidinyl)azo]acetophenone](/api/spectrum/2Xj9Vrqc8Sa/structure.png?h=300&w=458 "4'-methoxy-2'[(1-pyrrolidinyl)azo]acetophenone")
| SpectraBase Compound ID | 9C6e6JmfTP9 |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-10(17)12-6-5-11(18-2)9-13(12)14-15-16-7-3-4-8-16/h5-6,9H,3-4,7-8H2,1-2H3/b15-14+ |
| InChIKey | SVPJCGNZHIRIFQ-CCEZHUSRSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Xj9Vrqc8Sa |
|---|---|
| Name | 4'-methoxy-2'[(1-pyrrolidinyl)azo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-10(17)12-6-5-11(18-2)9-13(12)14-15-16-7-3-4-8-16/h5-6,9H,3-4,7-8H2,1-2H3/b15-14+ |
| InChIKey | SVPJCGNZHIRIFQ-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49034M |
| Solvent | CDCl3 |