| SpectraBase Compound ID | GU9cB0Q0dc9 |
|---|---|
| InChI | InChI=1S/C16H26N2O3/c1-17-7-9-19-11-13-21-14-12-20-10-8-18(2)16-5-3-15(17)4-6-16/h3-6H,7-14H2,1-2H3 |
| InChIKey | FLKOKJIVCAJVDG-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C16H26N2O3 |
| Exact Mass | 294.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TsfjoSliEF |
|---|---|
| Name | N,N'-Dimethyl-N,N'-(3,6,9-trioxatetraethylene)-p-phenylenediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.194342702 u |
| Formula | C16H26N2O3 |
| InChI | InChI=1S/C16H26N2O3/c1-17-7-9-19-11-13-21-14-12-20-10-8-18(2)16-5-3-15(17)4-6-16/h3-6H,7-14H2,1-2H3 |
| InChIKey | FLKOKJIVCAJVDG-UHFFFAOYSA-N |
| Molecular Weight | 294.395 g/mol |
| SMILES | C1=2N(CCOCCOCCOCCN(C(=CC2)C=C1)C)C |