| SpectraBase Compound ID | 2UJddVsBrkV |
|---|---|
| InChI | InChI=1S/C10H17NO/c1-7-5-6-8(2)11(7)9(3)10(4)12/h5-6,9-10,12H,1-4H3 |
| InChIKey | VDYOTWDCRGZONV-UHFFFAOYSA-N |
| Mol Weight | 167.25 g/mol |
| Molecular Formula | C10H17NO |
| Exact Mass | 167.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IogNK747zn7 |
|---|---|
| Name | threo-3-(2,5-Dimethyl-pyrrol-1-yl)-butan-2-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H17NO |
| InChI | InChI=1S/C10H17NO/c1-7-5-6-8(2)11(7)9(3)10(4)12/h5-6,9-10,12H,1-4H3 |
| InChIKey | VDYOTWDCRGZONV-UHFFFAOYSA-N |
| Literature Reference | C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |