![4-{[(cyclohexylamino)carbonyl]amino}butanoic acid, trimethylsilyl ester](/api/spectrum/HIS4mub1fz0/structure.png?h=300&w=458 "4-{[(cyclohexylamino)carbonyl]amino}butanoic acid, trimethylsilyl ester")
| SpectraBase Compound ID | 1np8dPDKLjp |
|---|---|
| InChI | InChI=1S/C14H28N2O3Si/c1-20(2,3)19-13(17)10-7-11-15-14(18)16-12-8-5-4-6-9-12/h12H,4-11H2,1-3H3,(H2,15,16,18) |
| InChIKey | UJSWUFBRDOMZKA-UHFFFAOYSA-N |
| Mol Weight | 300.47 g/mol |
| Molecular Formula | C14H28N2O3Si |
| Exact Mass | 300.186919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIS4mub1fz0 |
|---|---|
| Name | 4-{[(cyclohexylamino)carbonyl]amino}butanoic acid, trimethylsilyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.186919302 u |
| Formula | C14H28N2O3Si |
| InChI | InChI=1S/C14H28N2O3Si/c1-20(2,3)19-13(17)10-7-11-15-14(18)16-12-8-5-4-6-9-12/h12H,4-11H2,1-3H3,(H2,15,16,18) |
| InChIKey | UJSWUFBRDOMZKA-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)NCCCC(=O)O[Si](C)(C)C)CCCCC1 |