| SpectraBase Compound ID | 7F2iarVE0ZO |
|---|---|
| InChI | InChI=1S/C21H24N2O6/c1-14-11-18-20(19(25)12-14)17(22-23(18)9-6-10-27-15(2)24)13-28-21(26)29-16-7-4-3-5-8-16/h3-5,7-8,14H,6,9-13H2,1-2H3 |
| InChIKey | GPKIFYPFRJZRPM-UHFFFAOYSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C21H24N2O6 |
| Exact Mass | 400.163436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuQYxW3EjrN |
|---|---|
| Name | 3-(hydroxymethyl)-1-(3-hydroxypropyl)-6-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one, 1-acetate 3-(phenyl carbonate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O6 |
| InChI | InChI=1S/C21H24N2O6/c1-14-11-18-20(19(25)12-14)17(22-23(18)9-6-10-27-15(2)24)13-28-21(26)29-16-7-4-3-5-8-16/h3-5,7-8,14H,6,9-13H2,1-2H3 |
| InChIKey | GPKIFYPFRJZRPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43039M |
| Solvent | CDCl3 |