| SpectraBase Compound ID | 833c7E5v0bC |
|---|---|
| InChI | InChI=1S/C10H13ClN2O/c11-7-4-8-12-10(14)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,13,14) |
| InChIKey | YMHWWYTZENGFRG-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C10H13ClN2O |
| Exact Mass | 212.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3p5q7xTF6kt |
|---|---|
| Name | 1-(3-chloropropyl)-3-phenylurea |
| Source of Sample | A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O |
| InChI | InChI=1S/C10H13ClN2O/c11-7-4-8-12-10(14)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,12,13,14) |
| InChIKey | YMHWWYTZENGFRG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3343M |
| Solvent | TFA |
| Synonyms | UREA, 1-/3-CHLOROPROPYL/-3-PHENYL-, |