| SpectraBase Compound ID | K8XYlmxY1Wb |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c11-7-4-8-14-10(13)12-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13) |
| InChIKey | PWYHRNYXPUTOMA-UHFFFAOYSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GT8fJiwTOJI |
|---|---|
| Name | 1-Propanol, 3-chloro-, phenylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.055656328 u |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c11-7-4-8-14-10(13)12-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13) |
| InChIKey | PWYHRNYXPUTOMA-UHFFFAOYSA-N |
| Molecular Weight | 213.664 g/mol |
| SMILES | C1=CC=C(C=C1)NC(OCCCCl)=O |