| SpectraBase Compound ID | Hp5wT0FSDTV |
|---|---|
| InChI | InChI=1S/C20H23N5O2/c1-22-20(26)25(15-21-22)18-5-3-16(4-6-18)23-11-13-24(14-12-23)17-7-9-19(27-2)10-8-17/h3-10,15H,11-14H2,1-2H3 |
| InChIKey | KYBPWNSDFIUSEC-UHFFFAOYSA-N |
| Mol Weight | 365.44 g/mol |
| Molecular Formula | C20H23N5O2 |
| Exact Mass | 365.185175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AjVh6gcqGil |
|---|---|
| Name | 4-{p-[4-(p-methoxyphenyl)-1-piperazinyl)phenyl}-1-methyl-deltasquare-1,2,4-triazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N5O2 |
| InChI | InChI=1S/C20H23N5O2/c1-22-20(26)25(15-21-22)18-5-3-16(4-6-18)23-11-13-24(14-12-23)17-7-9-19(27-2)10-8-17/h3-10,15H,11-14H2,1-2H3 |
| InChIKey | KYBPWNSDFIUSEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44888M |
| Solvent | CDCl3 |