| SpectraBase Compound ID | D8AudSYBN5D |
|---|---|
| InChI | InChI=1S/C8H18N4O2/c9-7(13)11-5-3-1-2-4-6-12-8(10)14/h1-6H2,(H3,9,11,13)(H3,10,12,14) |
| InChIKey | OJLHBQIGOFOFJF-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C8H18N4O2 |
| Exact Mass | 202.142976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GK5cPkaHPEO |
|---|---|
| Name | 1,1'-HEXAMETHYLENEDIUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18N4O2 |
| InChI | InChI=1S/C8H18N4O2/c9-7(13)11-5-3-1-2-4-6-12-8(10)14/h1-6H2,(H3,9,11,13)(H3,10,12,14) |
| InChIKey | OJLHBQIGOFOFJF-UHFFFAOYSA-N |
| Molecular Weight | 202.26 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1,1'-HEXAMETHYLENEDI-, |