![1-(4-phenoxybutyryl)-2-[4-(o-tolyloxy)butyryl]hydrazine](/api/spectrum/9AJwjz38O7a/structure.png?h=300&w=458 "1-(4-phenoxybutyryl)-2-[4-(o-tolyloxy)butyryl]hydrazine")
| SpectraBase Compound ID | 3S7BtFy6LoT |
|---|---|
| InChI | InChI=1S/C22H28N2O4/c1-17-9-3-5-11-19(17)27-15-7-13-21(25)23-24-22(26)14-8-16-28-20-12-6-4-10-18(20)2/h3-6,9-12H,7-8,13-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | UOCMBUDRQQIYBQ-UHFFFAOYSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C22H28N2O4 |
| Exact Mass | 384.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AJwjz38O7a |
|---|---|
| Name | 1-(4-phenoxybutyryl)-2-[4-(o-tolyloxy)butyryl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O4 |
| InChI | InChI=1S/C22H28N2O4/c1-17-9-3-5-11-19(17)27-15-7-13-21(25)23-24-22(26)14-8-16-28-20-12-6-4-10-18(20)2/h3-6,9-12H,7-8,13-16H2,1-2H3,(H,23,25)(H,24,26) |
| InChIKey | UOCMBUDRQQIYBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40906M |
| Solvent | Polysol |