| SpectraBase Compound ID | 54aUkKDntA7 |
|---|---|
| InChI | InChI=1S/C25H35ClN2O3/c1-2-3-4-5-6-7-8-11-19-30-22-16-14-21(15-17-22)28-25(29)27-18-20-31-24-13-10-9-12-23(24)26/h9-10,12-17H,2-8,11,18-20H2,1H3,(H2,27,28,29) |
| InChIKey | MTGIOMXUPRXOHO-UHFFFAOYSA-N |
| Mol Weight | 447.0 g/mol |
| Molecular Formula | C25H35ClN2O3 |
| Exact Mass | 446.233621 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6cIPI4e6BRe |
|---|---|
| Name | N-(4-decyloxyphenyl)-N'-[2-(2-chlorophenyloxy)ethylurea |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H35ClN2O3 |
| InChI | InChI=1S/C25H35ClN2O3/c1-2-3-4-5-6-7-8-11-19-30-22-16-14-21(15-17-22)28-25(29)27-18-20-31-24-13-10-9-12-23(24)26/h9-10,12-17H,2-8,11,18-20H2,1H3,(H2,27,28,29) |
| InChIKey | MTGIOMXUPRXOHO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |