| SpectraBase Compound ID | 4CZTkXLyPQu |
|---|---|
| InChI | InChI=1S/C15H23NO3S/c1-3-4-5-6-7-10-19-14(17)12-16(2)15(18)13-9-8-11-20-13/h8-9,11H,3-7,10,12H2,1-2H3 |
| InChIKey | FJOOOQCDQXVOAE-UHFFFAOYSA-N |
| Mol Weight | 297.41 g/mol |
| Molecular Formula | C15H23NO3S |
| Exact Mass | 297.139865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5o95pmjqKvx |
|---|---|
| Name | Sarcosine, N-(2-thienylcarbonyl)-, heptyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.139864776 u |
| Formula | C15H23NO3S |
| InChI | InChI=1S/C15H23NO3S/c1-3-4-5-6-7-10-19-14(17)12-16(2)15(18)13-9-8-11-20-13/h8-9,11H,3-7,10,12H2,1-2H3 |
| InChIKey | FJOOOQCDQXVOAE-UHFFFAOYSA-N |
| SMILES | C(CN(C(=O)C=1SC=CC1)C)(OCCCCCCC)=O |