SpectraBase Compound ID | AzHcvLXz0Xf |
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InChI | InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) |
InChIKey | CBEYJGNJOCTQGW-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | 7ModYbGlyed |
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Name | 1-CYCLOPENTYLUREA |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9) |
InChIKey | CBEYJGNJOCTQGW-UHFFFAOYSA-N |
Molecular Weight | 128.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | UREA, 1-CYCLOPENTYL-, |