| SpectraBase Compound ID | 5gqkMK2V3KJ |
|---|---|
| InChI | InChI=1S/C10H16N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-4,7-10H2 |
| InChIKey | RCRNVWKZQROUJM-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C10H16N2O2 |
| Exact Mass | 196.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLHHU2V66pM |
|---|---|
| Name | 3,3'-(tetramethylenedioxy)dipropionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2O2 |
| InChI | InChI=1S/C10H16N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-4,7-10H2 |
| InChIKey | RCRNVWKZQROUJM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19138M |
| Solvent | CDCl3 |