![1-(2,5-DICHLOROPHENYL)-3-[o-(alpha-ETHYL-alpha-HYDROXYBENZYL)PHENYL]-2-THIOUREA](/api/spectrum/EBRP17i9fZC/structure.png?h=300&w=458 "1-(2,5-DICHLOROPHENYL)-3-[o-(alpha-ETHYL-alpha-HYDROXYBENZYL)PHENYL]-2-THIOUREA")
| SpectraBase Compound ID | CG2H9IspePH |
|---|---|
| InChI | InChI=1S/C22H20Cl2N2OS/c1-2-22(27,15-8-4-3-5-9-15)17-10-6-7-11-19(17)25-21(28)26-20-14-16(23)12-13-18(20)24/h3-14,27H,2H2,1H3,(H2,25,26,28) |
| InChIKey | AVMZOGYOPXOESW-UHFFFAOYSA-N |
| Mol Weight | 431.38 g/mol |
| Molecular Formula | C22H20Cl2N2OS |
| Exact Mass | 430.06734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBRP17i9fZC |
|---|---|
| Name | 1-(2,5-dichlorophenyl)-3-[o-(alpha-ethyl-alpha-hydroxybenzyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20Cl2N2OS |
| InChI | InChI=1S/C22H20Cl2N2OS/c1-2-22(27,15-8-4-3-5-9-15)17-10-6-7-11-19(17)25-21(28)26-20-14-16(23)12-13-18(20)24/h3-14,27H,2H2,1H3,(H2,25,26,28) |
| InChIKey | AVMZOGYOPXOESW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24385M |
| Solvent | DMSO-d6 |