| SpectraBase Compound ID | HCERGcBIDbq |
|---|---|
| InChI | InChI=1S/C6H7N/c1-3-5-7-6-4-2/h1-2,7H,5-6H2 |
| InChIKey | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Mol Weight | 93.13 g/mol |
| Molecular Formula | C6H7N |
| Exact Mass | 93.057849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LKSqKowA6L |
|---|---|
| Name | di-2-propynylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N |
| InChI | InChI=1S/C6H7N/c1-3-5-7-6-4-2/h1-2,7H,5-6H2 |
| InChIKey | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34255M |
| Solvent | CDCl3 |