| SpectraBase Compound ID | 8Wrdm8MZS4H |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRy3K4Td7yS |
|---|---|
| Name | S-(+)-2-PYRROLIDINEMETHANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 202-203C |
| CAS Registry Number | 23356-96-9 |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 101.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROLINOL, L-, 2-PYRROLIDINEMETHANOL, /plus/-, |