| SpectraBase Compound ID | D87Q0PTStoW |
|---|---|
| InChI | InChI=1S/C15H21N3O5/c1-9-6-12-14(13(20)7-9)11(8-23-15(16)21)17-18(12)4-3-5-22-10(2)19/h9H,3-8H2,1-2H3,(H2,16,21) |
| InChIKey | QWLSUFCYEAJLGU-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C15H21N3O5 |
| Exact Mass | 323.148121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZh7voHo3cn |
|---|---|
| Name | 3-(hydroxymethyl)-1-(3-hydroxypropyl)-6-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one, 1-acetate 3-carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N3O5 |
| InChI | InChI=1S/C15H21N3O5/c1-9-6-12-14(13(20)7-9)11(8-23-15(16)21)17-18(12)4-3-5-22-10(2)19/h9H,3-8H2,1-2H3,(H2,16,21) |
| InChIKey | QWLSUFCYEAJLGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43040M |
| Solvent | CDCl3 |