| SpectraBase Compound ID | 7hEuU4BFAsS |
|---|---|
| InChI | InChI=1S/C12H23N.C11H11NO2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h11-13H,1-10H2;2-6H,7H2,1H3,(H,13,14) |
| InChIKey | HDQMAVDQFBWFSN-UHFFFAOYSA-N |
| Mol Weight | 370.54 g/mol |
| Molecular Formula | C23H34N2O2 |
| Exact Mass | 370.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8HOYLktdQy |
|---|---|
| Name | 2-methylindole-1-acetic acid, compound with dicyclohexylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34N2O2 |
| InChI | InChI=1S/C12H23N.C11H11NO2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h11-13H,1-10H2;2-6H,7H2,1H3,(H,13,14) |
| InChIKey | HDQMAVDQFBWFSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42977M |
| Solvent | CDCl3 |