| SpectraBase Compound ID | CBT1S3fbBQY |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | JDYLDTKUYDWSFQ-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C9H11ClN2O2 |
| Exact Mass | 214.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LEHJI2A7Es |
|---|---|
| Name | 2-(2-Chlorophenoxy)propanohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.050905300 u |
| Formula | C9H11ClN2O2 |
| InChI | InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | JDYLDTKUYDWSFQ-UHFFFAOYSA-N |
| SMILES | N(C(C(OC=1C(Cl)=CC=CC1)C)=O)N |