| SpectraBase Compound ID | GmbEgWJ9ao1 |
|---|---|
| InChI | InChI=1S/C10H11NO5/c1-7(2)15-10(12)16-9-5-3-8(4-6-9)11(13)14/h3-7H,1-2H3 |
| InChIKey | XQFXJZPGQGFVLI-UHFFFAOYSA-N |
| Mol Weight | 225.2 g/mol |
| Molecular Formula | C10H11NO5 |
| Exact Mass | 225.063722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJQmpS2iyfE |
|---|---|
| Name | Phenol, 4-nitro-, o-isopropyloxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.063722453 u |
| Formula | C10H11NO5 |
| InChI | InChI=1S/C10H11NO5/c1-7(2)15-10(12)16-9-5-3-8(4-6-9)11(13)14/h3-7H,1-2H3 |
| InChIKey | XQFXJZPGQGFVLI-UHFFFAOYSA-N |
| Molecular Weight | 225.200 g/mol |
| SMILES | C1=CC(=CC=C1OC(OC(C)C)=O)N(=O)=O |