SpectraBase Compound ID | 8Wrdm8MZS4H |
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InChI | InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2 |
InChIKey | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | G9lvJ1EONn2 |
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Name | 2-pyrrolidinemethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2 |
InChIKey | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23874M |
Solvent | CCl4 |