| SpectraBase Compound ID | 2hYjr5OzrJW |
|---|---|
| InChI | InChI=1S/C32H60N2.ClHO4/c1-5-9-13-19-25-33(26-20-14-10-6-2)29-31-23-17-18-24-32(31)30-34(27-21-15-11-7-3)28-22-16-12-8-4;2-1(3,4)5/h17-18,23-24H,5-16,19-22,25-30H2,1-4H3;(H,2,3,4,5) |
| InChIKey | NKCACMAFBBKQEA-UHFFFAOYSA-N |
| Mol Weight | 573.3 g/mol |
| Molecular Formula | C32H61ClN2O4 |
| Exact Mass | 572.431986 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 | 42U9t6L9se6 |
|---|---|
| Name | N,N,N',N'-tetrahexyl-o-xylene-alpha,alpha'-diamine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H61ClN2O4 |
| InChI | InChI=1S/C32H60N2.ClHO4/c1-5-9-13-19-25-33(26-20-14-10-6-2)29-31-23-17-18-24-32(31)30-34(27-21-15-11-7-3)28-22-16-12-8-4;2-1(3,4)5/h17-18,23-24H,5-16,19-22,25-30H2,1-4H3;(H,2,3,4,5) |
| InChIKey | NKCACMAFBBKQEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52657M |
| Solvent | DMSO-d6 |