| SpectraBase Compound ID | LQlOAdVTuiW |
|---|---|
| InChI | InChI=1S/C12H14N2O2S/c15-14(16)11-6-4-5-10(9-11)12(17)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 |
| InChIKey | HJPBZJUHGLQOIN-UHFFFAOYSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C12H14N2O2S |
| Exact Mass | 250.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELX0ULcpY8O |
|---|---|
| Name | 1-(m-NITROTHIOBENZOYL)PIPERIDINE |
| Source of Sample | C. Piccinni-Leopardi, J. Reisse Org. Magn. Resonance 8, 536(1976) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2S |
| InChI | InChI=1S/C12H14N2O2S/c15-14(16)11-6-4-5-10(9-11)12(17)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2 |
| InChIKey | HJPBZJUHGLQOIN-UHFFFAOYSA-N |
| Molecular Weight | 250.32 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=313 K Spectrometer= Bruker HX-90 |