| SpectraBase Compound ID | 8zDbDD0OxsG |
|---|---|
| InChI | InChI=1S/C23H33N3O3/c1-15(2)20(23(28)29-16(3)4)24-22(27)21-18-12-8-9-13-19(18)26(25-21)14-17-10-6-5-7-11-17/h8-9,12-13,15-17,20H,5-7,10-11,14H2,1-4H3,(H,24,27) |
| InChIKey | LOSWDJKZFYLSLX-UHFFFAOYSA-N |
| Mol Weight | 399.5 g/mol |
| Molecular Formula | C23H33N3O3 |
| Exact Mass | 399.252192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NNzkasklrY |
|---|---|
| Name | Isopropyl 2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3-methylbutanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 399.252191932 u |
| Formula | C23H33N3O3 |
| InChI | InChI=1S/C23H33N3O3/c1-15(2)20(23(28)29-16(3)4)24-22(27)21-18-12-8-9-13-19(18)26(25-21)14-17-10-6-5-7-11-17/h8-9,12-13,15-17,20H,5-7,10-11,14H2,1-4H3,(H,24,27) |
| InChIKey | LOSWDJKZFYLSLX-UHFFFAOYSA-N |
| Molecular Weight | 399.535 g/mol |
| SMILES | C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(OC(C)C)=O)C(C)C)=O |