![1-[p-(p-chlorophenoxy)phenyl]-3-methyl-2-thiourea](/api/spectrum/GvyV82J60h/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-methyl-2-thiourea")
| SpectraBase Compound ID | D3ygIbpFrZu |
|---|---|
| InChI | InChI=1S/C14H13ClN2OS/c1-16-14(19)17-11-4-8-13(9-5-11)18-12-6-2-10(15)3-7-12/h2-9H,1H3,(H2,16,17,19) |
| InChIKey | BHYUIOZHANDHRN-UHFFFAOYSA-N |
| Mol Weight | 292.78 g/mol |
| Molecular Formula | C14H13ClN2OS |
| Exact Mass | 292.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvyV82J60h |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-methyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2OS |
| InChI | InChI=1S/C14H13ClN2OS/c1-16-14(19)17-11-4-8-13(9-5-11)18-12-6-2-10(15)3-7-12/h2-9H,1H3,(H2,16,17,19) |
| InChIKey | BHYUIOZHANDHRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33085M |
| Solvent | Polysol |