| SpectraBase Compound ID | 9i4BLSCGxy2 |
|---|---|
| InChI | InChI=1S/C14H12N4O2/c19-18(20)13-8-4-5-11(9-13)14-10-15-16-17(14)12-6-2-1-3-7-12/h1-9,14H,10H2 |
| InChIKey | IBLXQRWZYUPBAO-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C14H12N4O2 |
| Exact Mass | 268.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Akl79BBQ8NK |
|---|---|
| Name | 5-(m-nitrophenyl)-1-phenyl-delta^2-1,2,3-triazoline |
| Source of Sample | P. K. Kadaba, Christian Brothers College, Memphis, Tennessee |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O2 |
| InChI | InChI=1S/C14H12N4O2/c19-18(20)13-8-4-5-11(9-13)14-10-15-16-17(14)12-6-2-1-3-7-12/h1-9,14H,10H2 |
| InChIKey | IBLXQRWZYUPBAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5238M |
| Solvent | DMSO-d6 |