| SpectraBase Compound ID | 4D3Eu2j08ms |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-4-5-8-11-21-15(18)12-17(2)16(19)13-9-6-7-10-14(13)20-3/h6-7,9-10H,4-5,8,11-12H2,1-3H3 |
| InChIKey | UAGSTRSFJYLKQD-UHFFFAOYSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LUCTUvzfQmD |
|---|---|
| Name | Sarcosine, N-(2-methoxybenzoyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.162708221 u |
| Formula | C16H23NO4 |
| InChI | InChI=1S/C16H23NO4/c1-4-5-8-11-21-15(18)12-17(2)16(19)13-9-6-7-10-14(13)20-3/h6-7,9-10H,4-5,8,11-12H2,1-3H3 |
| InChIKey | UAGSTRSFJYLKQD-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1C(N(CC(OCCCCC)=O)C)=O)OC |