| SpectraBase Compound ID | 2XalmxPgppM |
|---|---|
| InChI | InChI=1S/C17H30N2O4/c1-22-16(20)18-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)19-17(21)23-2/h12-15H,3-11H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | KQDNPOILBBPBNT-UHFFFAOYSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C17H30N2O4 |
| Exact Mass | 326.220557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxIqjVeKzon |
|---|---|
| Name | Bis(trans-4-methoxycarbonylamino-cyclohexyl)-methane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H30N2O4 |
| InChI | InChI=1S/C17H30N2O4/c1-22-16(20)18-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)19-17(21)23-2/h12-15H,3-11H2,1-2H3,(H,18,20)(H,19,21) |
| InChIKey | KQDNPOILBBPBNT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |