| SpectraBase Compound ID | GIRAo6MYRcp |
|---|---|
| InChI | InChI=1S/C11H15ClN2O/c1-9-3-5-10(6-4-9)14-11(15)13-8-2-7-12/h3-6H,2,7-8H2,1H3,(H2,13,14,15) |
| InChIKey | KPHXVRYLWHOELR-UHFFFAOYSA-N |
| Mol Weight | 226.71 g/mol |
| Molecular Formula | C11H15ClN2O |
| Exact Mass | 226.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZ7s9QO56rG |
|---|---|
| Name | 1-(3-chloropropyl)-3-p-tolylurea |
| Source of Sample | H. G. NELSON, REICHHOLD CHEMICALS, INC., TACOMA, WASHINGTON |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O |
| InChI | InChI=1S/C11H15ClN2O/c1-9-3-5-10(6-4-9)14-11(15)13-8-2-7-12/h3-6H,2,7-8H2,1H3,(H2,13,14,15) |
| InChIKey | KPHXVRYLWHOELR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JMCH 10, 735(1967) |
| Sadtler NMR Number | 7970M |
| Solvent | DMSO-d6 |