| SpectraBase Compound ID | 2rjiBR1dssu |
|---|---|
| InChI | InChI=1S/C12H17ClN2O2/c1-8-4-5-9(13)6-10(8)14-11(17)15-12(2,3)7-16/h4-6,16H,7H2,1-3H3,(H2,14,15,17) |
| InChIKey | UUWOUWMHIRYISZ-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C12H17ClN2O2 |
| Exact Mass | 256.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7w711pibhLV |
|---|---|
| Name | 1-(5-chloro-o-tolyl)-3-(1,1-dimethyl-2-hydroxyethyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O2 |
| InChI | InChI=1S/C12H17ClN2O2/c1-8-4-5-9(13)6-10(8)14-11(17)15-12(2,3)7-16/h4-6,16H,7H2,1-3H3,(H2,14,15,17) |
| InChIKey | UUWOUWMHIRYISZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51260M |
| Solvent | DMSO-d6 |