![alpha-[2-DIISOPROPYLAMINO)ETHYL]-alpha-ISOBUTYL-2-PYRIDINEACETAMIDE](/api/spectrum/C2hbwXfR4Me/structure.png?h=300&w=458 "alpha-[2-DIISOPROPYLAMINO)ETHYL]-alpha-ISOBUTYL-2-PYRIDINEACETAMIDE")
| SpectraBase Compound ID | CULYlyQpui4 |
|---|---|
| InChI | InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23) |
| InChIKey | ZZOZYGHXNQPIPS-UHFFFAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C19H33N3O |
| Exact Mass | 319.262363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2hbwXfR4Me |
|---|---|
| Name | alpha-[2-(diisopropylamino)ethyl]-alpha-isobutyl-2-pyridineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H33N3O |
| InChI | InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23) |
| InChIKey | ZZOZYGHXNQPIPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43133M |
| Solvent | CDCl3 |