![benzyliethyl{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ammonium chloride](/api/spectrum/Ekkt0A6HtfI/structure.png?h=300&w=458 "benzyliethyl{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ammonium chloride")
| SpectraBase Compound ID | CQ0xvr7lHFI |
|---|---|
| InChI | InChI=1S/C27H42NO.ClH/c1-8-28(9-2,21-23-13-11-10-12-14-23)19-20-29-25-17-15-24(16-18-25)27(6,7)22-26(3,4)5;/h10-18H,8-9,19-22H2,1-7H3;1H/q+1;/p-1 |
| InChIKey | DPECLNSLLIQJJO-UHFFFAOYSA-M |
| Mol Weight | 432.1 g/mol |
| Molecular Formula | C27H42ClNO |
| Exact Mass | 431.295493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ekkt0A6HtfI |
|---|---|
| Name | benzyliethyl{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ammonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H42ClNO |
| InChI | InChI=1S/C27H42NO.ClH/c1-8-28(9-2,21-23-13-11-10-12-14-23)19-20-29-25-17-15-24(16-18-25)27(6,7)22-26(3,4)5;/h10-18H,8-9,19-22H2,1-7H3;1H/q+1;/p-1 |
| InChIKey | DPECLNSLLIQJJO-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33689M |
| Solvent | CDCl3 |