| SpectraBase Compound ID | Cu4rYs2InvL |
|---|---|
| InChI | InChI=1S/C9H10N4/c1-13(2)12-11-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3/b12-11+ |
| InChIKey | RBUDTHMFOGHSOD-VAWYXSNFSA-N |
| Mol Weight | 174.21 g/mol |
| Molecular Formula | C9H10N4 |
| Exact Mass | 174.090546 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3iJD4XBi3I |
|---|---|
| Name | p-(3,3-dimethyl-1-triazeno)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N4 |
| InChI | InChI=1S/C9H10N4/c1-13(2)12-11-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3/b12-11+ |
| InChIKey | RBUDTHMFOGHSOD-VAWYXSNFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28103M |
| Solvent | CDCl3 |