| SpectraBase Compound ID | 2ZxirdMjHem |
|---|---|
| InChI | InChI=1S/C10H11ClN2O2/c1-2-15-10(14)13-12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3,(H,13,14)/b12-7+ |
| InChIKey | ZWIPXMCXBGEZBP-KPKJPENVSA-N |
| Mol Weight | 226.66 g/mol |
| Molecular Formula | C10H11ClN2O2 |
| Exact Mass | 226.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DR3lyTdwX3f |
|---|---|
| Name | 3-(p-chlorobenzylidene)carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O2 |
| InChI | InChI=1S/C10H11ClN2O2/c1-2-15-10(14)13-12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3,(H,13,14)/b12-7+ |
| InChIKey | ZWIPXMCXBGEZBP-KPKJPENVSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17985M |
| Solvent | Polysol |