| SpectraBase Compound ID | we88rLaaO2 |
|---|---|
| InChI | InChI=1S/C10H12N2O3S/c13-10(11-6-2-1-3-7-11)8-4-5-9(16-8)12(14)15/h4-5H,1-3,6-7H2 |
| InChIKey | PRLMSDMZGGCNJV-UHFFFAOYSA-N |
| Mol Weight | 240.28 g/mol |
| Molecular Formula | C10H12N2O3S |
| Exact Mass | 240.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHs8OKWYe7I |
|---|---|
| Name | 1-(5-nitro-2-thenoyl)piperidine |
| Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O3S |
| InChI | InChI=1S/C10H12N2O3S/c13-10(11-6-2-1-3-7-11)8-4-5-9(16-8)12(14)15/h4-5H,1-3,6-7H2 |
| InChIKey | PRLMSDMZGGCNJV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5608M |
| Solvent | CDCl3 |