| SpectraBase Compound ID | K6ElU3nJVKw |
|---|---|
| InChI | InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3 |
| InChIKey | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
| Mol Weight | 292.4 g/mol |
| Molecular Formula | C14H32N2O4 |
| Exact Mass | 292.236208 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8h3mg9OPCxJ |
|---|---|
| Name | 1,1',1'',1'''-(ethylenedinitrilo)tetra-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H32N2O4 |
| InChI | InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3 |
| InChIKey | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10750M |
| Solvent | CDCl3 |