| SpectraBase Compound ID | 2zA0wrYTXJ |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2/c10-5-6-11-9(14)12-7-1-3-8(13)4-2-7/h1-4,13H,5-6H2,(H2,11,12,14) |
| InChIKey | NZZVVOPZVQDMCB-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 | Iyl0ne9RsWF |
|---|---|
| Name | 3-(2-Chloro-ethyl)-1-(4-hydroxy-phenyl)-urea |
| CAS Registry Number | 102433-51-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11ClN2O2 |
| InChI | InChI=1S/C9H11ClN2O2/c10-5-6-11-9(14)12-7-1-3-8(13)4-2-7/h1-4,13H,5-6H2,(H2,11,12,14) |
| InChIKey | NZZVVOPZVQDMCB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |