![[(3-chloroinden-2-yl)methylene]dimethylammonium perchlorate](/api/spectrum/Lqqng4DvUDO/structure.png?h=300&w=458 "[(3-chloroinden-2-yl)methylene]dimethylammonium perchlorate")
| SpectraBase Compound ID | CKMC8JkAjlJ |
|---|---|
| InChI | InChI=1S/C12H13ClN.ClHO4/c1-14(2)8-10-7-9-5-3-4-6-11(9)12(10)13;2-1(3,4)5/h3-6,8H,7H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | DYZZZKRZQFXGJM-UHFFFAOYSA-M |
| Mol Weight | 306.14 g/mol |
| Molecular Formula | C12H13Cl2NO4 |
| Exact Mass | 305.022163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lqqng4DvUDO |
|---|---|
| Name | [(3-chloroinden-2-yl)methylene]dimethylammonium perchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13Cl2NO4 |
| InChI | InChI=1S/C12H13ClN.ClHO4/c1-14(2)8-10-7-9-5-3-4-6-11(9)12(10)13;2-1(3,4)5/h3-6,8H,7H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | DYZZZKRZQFXGJM-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52353M |
| Solvent | Acetonitrile-d3 |