| SpectraBase Compound ID | A9MEp7q2dlN |
|---|---|
| InChI | InChI=1S/C11H21NO5/c1-4-6-16-10(13)9(8-15-3)12-11(14)17-7-5-2/h9H,4-8H2,1-3H3,(H,12,14) |
| InChIKey | GFQASTMZBKLWLW-UHFFFAOYSA-N |
| Mol Weight | 247.29 g/mol |
| Molecular Formula | C11H21NO5 |
| Exact Mass | 247.141973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BzbJhXiARoN |
|---|---|
| Name | dl-o-Methylserine, N-(N-propyloxycarbonyl)-, N-propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.141972775 u |
| Formula | C11H21NO5 |
| InChI | InChI=1S/C11H21NO5/c1-4-6-16-10(13)9(8-15-3)12-11(14)17-7-5-2/h9H,4-8H2,1-3H3,(H,12,14) |
| InChIKey | GFQASTMZBKLWLW-UHFFFAOYSA-N |
| Molecular Weight | 247.291 g/mol |
| SMILES | COCC(C(OCCC)=O)NC(OCCC)=O |