![6-[(Cyclohexylcarbamoyl)amino]hexanoic acid, tms](/api/spectrum/HUVmIcQYKwj/structure.png?h=300&w=458 "6-[(Cyclohexylcarbamoyl)amino]hexanoic acid, tms")
| SpectraBase Compound ID | BYTGcL1dD1H |
|---|---|
| InChI | InChI=1S/C16H32N2O3Si/c1-22(2,3)21-15(19)12-8-5-9-13-17-16(20)18-14-10-6-4-7-11-14/h14H,4-13H2,1-3H3,(H2,17,18,20) |
| InChIKey | UXFIXHNUQQTUDB-UHFFFAOYSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C16H32N2O3Si |
| Exact Mass | 328.218219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUVmIcQYKwj |
|---|---|
| Name | 6-[(Cyclohexylcarbamoyl)amino]hexanoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.218219430 u |
| Formula | C16H32N2O3Si |
| InChI | InChI=1S/C16H32N2O3Si/c1-22(2,3)21-15(19)12-8-5-9-13-17-16(20)18-14-10-6-4-7-11-14/h14H,4-13H2,1-3H3,(H2,17,18,20) |
| InChIKey | UXFIXHNUQQTUDB-UHFFFAOYSA-N |
| Molecular Weight | 328.528 g/mol |
| SMILES | C(CCCCCNC(=O)NC1CCCCC1)(=O)O[Si](C)(C)C |