| SpectraBase Compound ID | 4rhkCr8o9S4 |
|---|---|
| InChI | InChI=1S/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2 |
| InChIKey | MWTGBAURSCEGSL-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C10H12N2 |
| Exact Mass | 160.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPKhdycoBHU |
|---|---|
| Name | 3-(BENZYLAMINO)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2 |
| InChI | InChI=1S/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2 |
| InChIKey | MWTGBAURSCEGSL-UHFFFAOYSA-N |
| Molecular Weight | 160.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-/BENZYLAMINO/-, |