| SpectraBase Compound ID | COzwZfZqCxy |
|---|---|
| InChI | InChI=1S/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2 |
| InChIKey | ZHOBJWVNWMQMLF-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
1H 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 | 34PEkPARM8r |
|---|---|
| Name | tri-2-propynylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2 |
| InChIKey | ZHOBJWVNWMQMLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34280M |
| Solvent | CDCl3 |