| SpectraBase Compound ID | 3ntpBiI5fqo |
|---|---|
| InChI | InChI=1S/C14H12ClN3/c15-13-9-5-4-8-12(13)14-10-16-17-18(14)11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChIKey | GPQOSQVZEBRQSY-UHFFFAOYSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C14H12ClN3 |
| Exact Mass | 257.071975 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Em5PdD9uXjP |
|---|---|
| Name | 5-(o-chlorophenyl)-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 | C14H12ClN3 |
| InChI | InChI=1S/C14H12ClN3/c15-13-9-5-4-8-12(13)14-10-16-17-18(14)11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChIKey | GPQOSQVZEBRQSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5237M |
| Solvent | DMSO-d6 |