| SpectraBase Compound ID | EkUXdy01ExR |
|---|---|
| InChI | InChI=1S/C7H14N2/c1-2-3-6-9-7-4-5-8/h9H,2-4,6-7H2,1H3 |
| InChIKey | FPGVMJDQNJEAJM-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C7H14N2 |
| Exact Mass | 126.115698 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 | 6dP17p0XvM |
|---|---|
| Name | 3-(BUTYLAMINO)PROPIONITRILE |
| Source of Sample | I. J. Climie, D. A. Evans Tetrahedron 38, 697(1982) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14N2 |
| InChI | InChI=1S/C7H14N2/c1-2-3-6-9-7-4-5-8/h9H,2-4,6-7H2,1H3 |
| InChIKey | FPGVMJDQNJEAJM-UHFFFAOYSA-N |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms | PROPIONITRILE, 3-/BUTYLAMINO/-, |