SpectraBase Compound ID | 4FbHq2MWksi |
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InChI | InChI=1S/C5H10N2O2/c8-4-5-2-1-3-7(5)6-9/h5,8H,1-4H2 |
InChIKey | QZJDMCADRCEIQL-UHFFFAOYSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C5H10N2O2 |
Exact Mass | 130.074228 g/mol |
SpectraBase Spectrum ID | E6A2v6e3SXY |
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Name | (Z)-1-NITROSO-2-PYRROLIDINEMETHANOL |
Source of Sample | D. Enders, H. Eichenauer Chem. Ber. 112, 2933(1979) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2O2 |
InChI | InChI=1S/C5H10N2O2/c8-4-5-2-1-3-7(5)6-9/h5,8H,1-4H2 |
InChIKey | QZJDMCADRCEIQL-UHFFFAOYSA-N |
Molecular Weight | 130.15 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms | 2-PYRROLIDINEMETHANOL, 1-NITROSO-, /Z/-, |