| SpectraBase Compound ID | 8uvf3e2HdWM |
|---|---|
| InChI | InChI=1S/C9H7N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-7H |
| InChIKey | VZJJIEBMUWCKJY-UHFFFAOYSA-N |
| Mol Weight | 173.17 g/mol |
| Molecular Formula | C9H7N3O |
| Exact Mass | 173.058912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGHss0sWJHD |
|---|---|
| Name | 2-phenyl-2H-1,2,3-triazole-4-carboxaldehyde |
| Source of Sample | University of New Mexico, Albuquerque, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7N3O |
| InChI | InChI=1S/C9H7N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-7H |
| InChIKey | VZJJIEBMUWCKJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7521M |
| Solvent | CDCl3 |
| Synonyms | TRIAZOLE-4-CARBOXALDEHYDE, 2H-1,2,3-, 2-PHENYL-, |