| SpectraBase Compound ID | 32YTZEOYLDJ |
|---|---|
| InChI | InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2 |
| InChIKey | IAULHYVZSIFNPB-UHFFFAOYSA-N |
| Mol Weight | 171.63 g/mol |
| Molecular Formula | C8H10ClNO |
| Exact Mass | 171.045092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UHH2RmTdAu |
|---|---|
| Name | 2-(o-CHLOROANILINO)ETHANOL |
| Source of Sample | A. M. Chippendale ICI Organic Division, Manchester (1974) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClNO |
| InChI | InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6H2 |
| InChIKey | IAULHYVZSIFNPB-UHFFFAOYSA-N |
| Molecular Weight | 171.63 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | ETHANOL, 2-/O-CHLOROANILINO/-, |