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 |
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 |