| SpectraBase Compound ID | 6E29WT3s6xP |
|---|---|
| InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
13C 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 | 1GIny0hqvZg |
|---|---|
| Name | 3,3'-OXYDIPROPIONITRILE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 172C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2 |
| InChIKey | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Molecular Weight | 124.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3,3'-OXYDI-, |