![1,1'-hexamethylenebis[3-(m-bromophenyl)urea]](/api/spectrum/1m2oeXkqv6P/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3-(m-bromophenyl)urea]")
| SpectraBase Compound ID | J6SzdHr2TVl |
|---|---|
| InChI | InChI=1S/C20H24Br2N4O2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | IUFIQVZVKNYSNE-UHFFFAOYSA-N |
| Mol Weight | 512.25 g/mol |
| Molecular Formula | C20H24Br2N4O2 |
| Exact Mass | 510.026602 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1m2oeXkqv6P |
|---|---|
| Name | 1,1'-hexamethylenebis[3-(m-bromophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Br2N4O2 |
| InChI | InChI=1S/C20H24Br2N4O2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | IUFIQVZVKNYSNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36023M |
| Solvent | Polysol |