| SpectraBase Compound ID | G5XBWxhJOJT |
|---|---|
| InChI | InChI=1S/C10H11ClN2O4/c11-7-1-3-8(4-2-7)17-10(15)13-5-6-16-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15) |
| InChIKey | VEDKPXCWMUABEA-UHFFFAOYSA-N |
| Mol Weight | 258.66 g/mol |
| Molecular Formula | C10H11ClN2O4 |
| Exact Mass | 258.040735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtVj4lMYGTI |
|---|---|
| Name | Carbaminic acid,2-(4-chlorophenoxycarbonylamino)ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.040734538 u |
| Formula | C10H11ClN2O4 |
| InChI | InChI=1S/C10H11ClN2O4/c11-7-1-3-8(4-2-7)17-10(15)13-5-6-16-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15) |
| InChIKey | VEDKPXCWMUABEA-UHFFFAOYSA-N |
| Molecular Weight | 258.661 g/mol |
| SMILES | C1(Cl)=CC=C(OC(=O)NCCOC(=O)N)C=C1 |