| SpectraBase Compound ID | 1V8EOAC4q81 |
|---|---|
| InChI | InChI=1S/C18H33NO3/c1-3-4-5-6-9-14-22-18(21)15-19(2)17(20)13-12-16-10-7-8-11-16/h16H,3-15H2,1-2H3 |
| InChIKey | AWBRZDIJHAIONR-UHFFFAOYSA-N |
| Mol Weight | 311.5 g/mol |
| Molecular Formula | C18H33NO3 |
| Exact Mass | 311.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaL1U48wVRa |
|---|---|
| Name | Sarcosine, N-(3-cyclopentylpropionyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.246043924 u |
| Formula | C18H33NO3 |
| InChI | InChI=1S/C18H33NO3/c1-3-4-5-6-9-14-22-18(21)15-19(2)17(20)13-12-16-10-7-8-11-16/h16H,3-15H2,1-2H3 |
| InChIKey | AWBRZDIJHAIONR-UHFFFAOYSA-N |
| Molecular Weight | 311.466 g/mol |
| SMILES | C1C(CCC1)CCC(N(CC(OCCCCCCC)=O)C)=O |