| SpectraBase Compound ID | 2GIywpWZhBu |
|---|---|
| InChI | InChI=1S/C27H40N4O2/c1-22-14-12-16-24(20-22)30-26(32)28-18-10-8-6-4-3-5-7-9-11-19-29-27(33)31-25-17-13-15-23(2)21-25/h12-17,20-21H,3-11,18-19H2,1-2H3,(H2,28,30,32)(H2,29,31,33) |
| InChIKey | LMLMOVIVZFJHTM-UHFFFAOYSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C27H40N4O2 |
| Exact Mass | 452.315127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JXwZ6If8srG |
|---|---|
| Name | 1,11-bis(3-methylphenylureido)undecane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H40N4O2 |
| InChI | InChI=1S/C27H40N4O2/c1-22-14-12-16-24(20-22)30-26(32)28-18-10-8-6-4-3-5-7-9-11-19-29-27(33)31-25-17-13-15-23(2)21-25/h12-17,20-21H,3-11,18-19H2,1-2H3,(H2,28,30,32)(H2,29,31,33) |
| InChIKey | LMLMOVIVZFJHTM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |