| SpectraBase Compound ID | F4WK2IeiXel |
|---|---|
| InChI | InChI=1S/C33H52N4O2/c1-25-22-23-26(34-32(38)36(27-14-6-2-7-15-27)28-16-8-3-9-17-28)24-31(25)35-33(39)37(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h22-24,27-30H,2-21H2,1H3,(H,34,38)(H,35,39) |
| InChIKey | GGOGCAJTYNCKRK-UHFFFAOYSA-N |
| Mol Weight | 536.8 g/mol |
| Molecular Formula | C33H52N4O2 |
| Exact Mass | 536.409027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QppE47SSRC |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-dicyclohexylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H52N4O2 |
| InChI | InChI=1S/C33H52N4O2/c1-25-22-23-26(34-32(38)36(27-14-6-2-7-15-27)28-16-8-3-9-17-28)24-31(25)35-33(39)37(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h22-24,27-30H,2-21H2,1H3,(H,34,38)(H,35,39) |
| InChIKey | GGOGCAJTYNCKRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59864M |
| Solvent | CDCl3 |