SpectraBase Compound ID | AVDXnIdEQJC |
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InChI | InChI=1S/C8H18N2O/c1-2-3-4-5-6-7-10-8(9)11/h2-7H2,1H3,(H3,9,10,11) |
InChIKey | LDNJCDRFTFLQLF-UHFFFAOYSA-N |
Mol Weight | 158.25 g/mol |
Molecular Formula | C8H18N2O |
Exact Mass | 158.141913 g/mol |
SpectraBase Spectrum ID | HDcslGaFo7K |
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Name | HEPTYLUREA |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18N2O |
InChI | InChI=1S/C8H18N2O/c1-2-3-4-5-6-7-10-8(9)11/h2-7H2,1H3,(H3,9,10,11) |
InChIKey | LDNJCDRFTFLQLF-UHFFFAOYSA-N |
Molecular Weight | 158.25 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | UREA, HEPTYL-, |