| SpectraBase Compound ID | HwVbdZzbE6P |
|---|---|
| InChI | InChI=1S/C15H21NO3Si/c1-20(2,3)19-15(18)9-8-14(17)16-11-10-12-6-4-5-7-13(12)16/h4-7H,8-11H2,1-3H3 |
| InChIKey | XHUIZPOYRQBJDJ-UHFFFAOYSA-N |
| Mol Weight | 291.42 g/mol |
| Molecular Formula | C15H21NO3Si |
| Exact Mass | 291.12907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExmK0CC3PSi |
|---|---|
| Name | 4-(2,3-Dihydro-1H-indol-1-yl)-4-oxobutanoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.129070072 u |
| Formula | C15H21NO3Si |
| InChI | InChI=1S/C15H21NO3Si/c1-20(2,3)19-15(18)9-8-14(17)16-11-10-12-6-4-5-7-13(12)16/h4-7H,8-11H2,1-3H3 |
| InChIKey | XHUIZPOYRQBJDJ-UHFFFAOYSA-N |
| Molecular Weight | 291.422 g/mol |
| SMILES | C(CCC(O[Si](C)(C)C)=O)(=O)N1C2=C(C=CC=C2)CC1 |