| SpectraBase Compound ID | 7EDwuLGhV91 |
|---|---|
| InChI | InChI=1S/C22H27N5O2/c1-16(2)27-22(29)26(17(3)23-27)20-6-4-18(5-7-20)24-12-14-25(15-13-24)19-8-10-21(28)11-9-19/h4-11,16,28H,12-15H2,1-3H3 |
| InChIKey | NPWOHUFKSMONJC-UHFFFAOYSA-N |
| Mol Weight | 393.49 g/mol |
| Molecular Formula | C22H27N5O2 |
| Exact Mass | 393.216475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lg09PnXsEwi |
|---|---|
| Name | 4-{p-[4-(p-hydroxyphenyl)-1-piperazinyl)phenyl}-1-isopropyl-3-methyl-deltasquare-1,2,4-triazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27N5O2 |
| InChI | InChI=1S/C22H27N5O2/c1-16(2)27-22(29)26(17(3)23-27)20-6-4-18(5-7-20)24-12-14-25(15-13-24)19-8-10-21(28)11-9-19/h4-11,16,28H,12-15H2,1-3H3 |
| InChIKey | NPWOHUFKSMONJC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44889M |
| Solvent | CDCl3 |