![2-[2-(p-tert-butylphenoxy)ethoxy]triethylamine, citrate(1:1)](/api/spectrum/1R59EZL4WqC/structure.png?h=300&w=458 "2-[2-(p-tert-butylphenoxy)ethoxy]triethylamine, citrate(1:1)")
| SpectraBase Compound ID | GI3qWkwUlsW |
|---|---|
| InChI | InChI=1S/C18H31NO2.C6H8O7/c1-6-19(7-2)12-13-20-14-15-21-17-10-8-16(9-11-17)18(3,4)5;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-11H,6-7,12-15H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | XPHRYTXHXYWQRT-UHFFFAOYSA-N |
| Mol Weight | 485.57 g/mol |
| Molecular Formula | C24H39NO9 |
| Exact Mass | 485.262482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1R59EZL4WqC |
|---|---|
| Name | 2-[2-(p-tert-butylphenoxy)ethoxy]triethylamine, citrate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H39NO9 |
| InChI | InChI=1S/C18H31NO2.C6H8O7/c1-6-19(7-2)12-13-20-14-15-21-17-10-8-16(9-11-17)18(3,4)5;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-11H,6-7,12-15H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | XPHRYTXHXYWQRT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16886M |
| Solvent | Polysol |