| SpectraBase Compound ID | 9OiEwEvOL0V |
|---|---|
| InChI | InChI=1S/C7H14N2O2/c1-7(2,3-8-5-10)4-9-6-11/h5-6H,3-4H2,1-2H3,(H,8,10)(H,9,11) |
| InChIKey | FZHGXSFJUUWYKR-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C7H14N2O2 |
| Exact Mass | 158.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGEcbuoRJjp |
|---|---|
| Name | Formamide, N,N'-(2,2-dimethyl-1,3-propanediyl)bis- |
| CAS Registry Number | 122688-11-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14N2O2 |
| InChI | InChI=1S/C7H14N2O2/c1-7(2,3-8-5-10)4-9-6-11/h5-6H,3-4H2,1-2H3,(H,8,10)(H,9,11) |
| InChIKey | FZHGXSFJUUWYKR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |