| SpectraBase Compound ID | DJqnWr5iw6J |
|---|---|
| InChI | InChI=1S/C7H6ClNO2/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H2,9,10) |
| InChIKey | SHXGGYLLZCCNAX-UHFFFAOYSA-N |
| Mol Weight | 171.58 g/mol |
| Molecular Formula | C7H6ClNO2 |
| Exact Mass | 171.008706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gr3ZyN9pnnz |
|---|---|
| Name | carbamic acid, m-chlorophenyl ester |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6ClNO2 |
| InChI | InChI=1S/C7H6ClNO2/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H2,9,10) |
| InChIKey | SHXGGYLLZCCNAX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | Abstract-Chemical Abstracts= 64, 15886(1966) |
| Sadtler NMR Number | 5369M |
| Solvent | Acetone |