SpectraBase Compound ID | GY23IeQPZE1 |
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InChI | InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(10)7-4/h3-4H,1-2H3,(H2,7,8,9,10) |
InChIKey | PBNUQCWZHRMSMS-UHFFFAOYSA-N |
Mol Weight | 142.16 g/mol |
Molecular Formula | C6H10N2O2 |
Exact Mass | 142.074228 g/mol |
SpectraBase Spectrum ID | CAOdmf9Slg0 |
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Name | 5-ISOPROPYLHYDANTOIN |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2O2 |
InChI | InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(10)7-4/h3-4H,1-2H3,(H2,7,8,9,10) |
InChIKey | PBNUQCWZHRMSMS-UHFFFAOYSA-N |
Molecular Weight | 142.16 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | HYDANTOIN, 5-ISOPROPYL-, |