![Acetamide, N-[3-hydroxy-3-methyl-4-[(4-nitrobenzoyl)oxy]butyl]-, (R)-](/api/spectrum/3j9gbcwaohV/structure.png?h=300&w=458 "Acetamide, N-[3-hydroxy-3-methyl-4-[(4-nitrobenzoyl)oxy]butyl]-, (R)-")
| SpectraBase Compound ID | L7IQv0eViys |
|---|---|
| InChI | InChI=1S/C14H18N2O6/c1-10(17)15-8-7-14(2,19)9-22-13(18)11-3-5-12(6-4-11)16(20)21/h3-6,19H,7-9H2,1-2H3,(H,15,17) |
| InChIKey | XGQCJBUBMSRFNI-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C14H18N2O6 |
| Exact Mass | 310.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3j9gbcwaohV |
|---|---|
| Name | nan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.116486302 u |
| Formula | C14H18N2O6 |
| InChI | InChI=1S/C14H18N2O6/c1-10(17)15-8-7-14(2,19)9-22-13(18)11-3-5-12(6-4-11)16(20)21/h3-6,19H,7-9H2,1-2H3,(H,15,17) |
| InChIKey | XGQCJBUBMSRFNI-UHFFFAOYSA-N |
| SMILES | N(C(C)=O)CCC(O)(C)COC(=O)c1ccc(N(=O)=O)cc1 |