| SpectraBase Compound ID | 2EAX2LhDq3X |
|---|---|
| InChI | InChI=1S/C10H10ClNO2/c11-9-6-2-1-4-8(9)5-3-7-14-10(12)13/h1-6H,7H2,(H2,12,13)/b5-3+ |
| InChIKey | WRVZRSYYONHCDM-HWKANZROSA-N |
| Mol Weight | 211.65 g/mol |
| Molecular Formula | C10H10ClNO2 |
| Exact Mass | 211.040006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MSBYplCsbf |
|---|---|
| Name | (E)-3-(2-Chlorophenyl)allyl carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.040006264 u |
| Formula | C10H10ClNO2 |
| InChI | InChI=1S/C10H10ClNO2/c11-9-6-2-1-4-8(9)5-3-7-14-10(12)13/h1-6H,7H2,(H2,12,13)/b5-3+ |
| InChIKey | WRVZRSYYONHCDM-HWKANZROSA-N |
| Molecular Weight | 211.648 g/mol |
| SMILES | C(=O)(N)OC\C=C\C=1C(Cl)=CC=CC1 |