| SpectraBase Compound ID | 5eLR2VIayg3 |
|---|---|
| InChI | InChI=1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2 |
| InChIKey | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Mol Weight | 397.34 g/mol |
| Molecular Formula | C14H34Cl2N2O6 |
| Exact Mass | 396.179392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHY4fNrzfTN |
|---|---|
| Name | choline, chloride, succinate, dihydrate |
| Source of Sample | Arapahoe Chemicals, Inc., Boulder, Colorado |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H36Cl2N2O7 |
| InChI | InChI=1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2 |
| InChIKey | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6233M |
| Solvent | D2O |