SpectraBase Compound ID | 13RuLT5TG1Z |
---|---|
InChI | InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2 |
InChIKey | VTHRQKSLPFJQHN-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | zAHTE5s7x8 |
---|---|
Name | 3,3'-(ethylenedioxy)dipropionitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2 |
InChIKey | VTHRQKSLPFJQHN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33895M |
Solvent | CDCl3 |