![1-{alpha-[(carboxymethyl)thio]-m-chlorobenzylidene}piperidinium bromide](/api/spectrum/4l1KmxVoWci/structure.png?h=300&w=458 "1-{alpha-[(carboxymethyl)thio]-m-chlorobenzylidene}piperidinium bromide")
| SpectraBase Compound ID | I7KeZfhmDtg |
|---|---|
| InChI | InChI=1S/C14H16ClNO2S.BrH/c15-12-6-4-5-11(9-12)14(19-10-13(17)18)16-7-2-1-3-8-16;/h4-6,9H,1-3,7-8,10H2;1H |
| InChIKey | RTWACOLFHOBGCE-UHFFFAOYSA-N |
| Mol Weight | 378.712 g/mol |
| Molecular Formula | C14H17BrClNO2S |
| Exact Mass | 376.985191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4l1KmxVoWci |
|---|---|
| Name | 1-{alpha-[(carboxymethyl)thio]-m-chlorobenzylidene}piperidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17BrClNO2S |
| InChI | InChI=1S/C14H16ClNO2S.BrH/c15-12-6-4-5-11(9-12)14(19-10-13(17)18)16-7-2-1-3-8-16;/h4-6,9H,1-3,7-8,10H2;1H |
| InChIKey | RTWACOLFHOBGCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50100M |
| Solvent | Polysol |