| SpectraBase Compound ID | 1OhLARBc6pv |
|---|---|
| InChI | InChI=1S/C8H9N3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,11H,6,10H2 |
| InChIKey | NTIDIUHUNFFTOV-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C8H9N3 |
| Exact Mass | 147.079647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fg8M7ZgJpms |
|---|---|
| Name | Acetonitrile, 2-(2-aminophenylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 147.079647302 u |
| Formula | C8H9N3 |
| InChI | InChI=1S/C8H9N3/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4,11H,6,10H2 |
| InChIKey | NTIDIUHUNFFTOV-UHFFFAOYSA-N |
| Molecular Weight | 147.181 g/mol |
| SMILES | C1=CC=C(C(=C1)N)NCC#N |