| SpectraBase Compound ID | 4Xhez6oa1f3 |
|---|---|
| InChI | InChI=1S/C12H25NO/c1-11(2)13(12(3)4)9-7-6-8-10-14-5/h6-7,11-12H,8-10H2,1-5H3 |
| InChIKey | UQJGQYQOMXDBTN-UHFFFAOYSA-N |
| Mol Weight | 199.34 g/mol |
| Molecular Formula | C12H25NO |
| Exact Mass | 199.193614 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 | BBeiCeOdaxX |
|---|---|
| Name | N,N-diisopropyl-5-methoxy-2-pentenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H25NO |
| InChI | InChI=1S/C12H25NO/c1-11(2)13(12(3)4)9-7-6-8-10-14-5/h6-7,11-12H,8-10H2,1-5H3 |
| InChIKey | UQJGQYQOMXDBTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51700M |
| Solvent | CDCl3 |