| SpectraBase Compound ID | IarzaqexZNh |
|---|---|
| InChI | InChI=1S/C19H29ClN2OS/c1-2-3-4-5-6-7-8-9-10-15-18(23)22-19(24)21-17-14-12-11-13-16(17)20/h11-14H,2-10,15H2,1H3,(H2,21,22,23,24) |
| InChIKey | JKCRGVNAYIKKQS-UHFFFAOYSA-N |
| Mol Weight | 368.97 g/mol |
| Molecular Formula | C19H29ClN2OS |
| Exact Mass | 368.168912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bsy8icmmUii |
|---|---|
| Name | 1-(o-chlorophenyl)-3-lauroyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2OS |
| InChI | InChI=1S/C19H29ClN2OS/c1-2-3-4-5-6-7-8-9-10-15-18(23)22-19(24)21-17-14-12-11-13-16(17)20/h11-14H,2-10,15H2,1H3,(H2,21,22,23,24) |
| InChIKey | JKCRGVNAYIKKQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59476M |
| Solvent | DMSO-d6 |