| SpectraBase Compound ID | 2dQwraaE4HL |
|---|---|
| InChI | InChI=1S/C36H49N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-30(27-35(41)42)36(43)37-31-23-20-22-29(26-31)33-28-34(40)39(38(33)2)32-24-18-16-19-25-32/h15-20,22-26,28,30H,3-14,21,27H2,1-2H3,(H,37,43)(H,41,42) |
| InChIKey | PVWYJWDOQBNIPB-UHFFFAOYSA-N |
| Mol Weight | 587.8 g/mol |
| Molecular Formula | C36H49N3O4 |
| Exact Mass | 587.372307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLmgeBV3DvN |
|---|---|
| Name | 3'-(2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)-3-(2-hexadecenyl)succinanilic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H49N3O4 |
| InChI | InChI=1S/C36H49N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-30(27-35(41)42)36(43)37-31-23-20-22-29(26-31)33-28-34(40)39(38(33)2)32-24-18-16-19-25-32/h15-20,22-26,28,30H,3-14,21,27H2,1-2H3,(H,37,43)(H,41,42) |
| InChIKey | PVWYJWDOQBNIPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37547M |
| Solvent | Polysol |