| SpectraBase Compound ID | E86dAfqlJ0j |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c17-13-6-8-14(9-7-13)22-16(20)18-10-11-21-15(19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20) |
| InChIKey | KMJFRQYZAJTFMS-UHFFFAOYSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZmzPF5MpzQ |
|---|---|
| Name | p-Chlorophenyl (2-(benzoyloxy)ethyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.061135631 u |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c17-13-6-8-14(9-7-13)22-16(20)18-10-11-21-15(19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20) |
| InChIKey | KMJFRQYZAJTFMS-UHFFFAOYSA-N |
| Molecular Weight | 319.744 g/mol |
| SMILES | C1=C(C=CC=C1)C(OCCNC(OC=1C=CC(=CC1)Cl)=O)=O |