| SpectraBase Compound ID | DxzSkicewo3 |
|---|---|
| InChI | InChI=1S/C18H28N2O2/c1-11(21)19-15-10-16(20-12(2)22)14(18(6,7)8)9-13(15)17(3,4)5/h9-10H,1-8H3,(H,19,21)(H,20,22) |
| InChIKey | QTJAMPSZWRZBGR-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C18H28N2O2 |
| Exact Mass | 304.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FA3hqkXz9SA |
|---|---|
| Name | N,N'-(4,6-di-tert-butyl-m-phenylene)bisacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28N2O2 |
| InChI | InChI=1S/C18H28N2O2/c1-11(21)19-15-10-16(20-12(2)22)14(18(6,7)8)9-13(15)17(3,4)5/h9-10H,1-8H3,(H,19,21)(H,20,22) |
| InChIKey | QTJAMPSZWRZBGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44589M |
| Solvent | CDCl3 |