DTUMQIQBJNETRJ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58AMn8Nl2KS |
|---|---|
| InChI | InChI=1S/C11H13N2.H2O4S/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;1-5(2,3)4/h2-8,10H,9H2,1H3;(H2,1,2,3,4)/q+1;/p-1 |
| InChIKey | DTUMQIQBJNETRJ-UHFFFAOYSA-M |
| Mol Weight | 270.3 g/mol |
| Molecular Formula | C11H14N2O4S |
| Exact Mass | 270.067428 g/mol |
| Parent InChIKey | COSSPXYCRNRXRX-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-METHYL-3-BENZYLIMIDAZOLIUM-HEXAFLUOROPHOSPHATE
4-((1H-imidazol-1-yl)methyl)phenol
1-[4-(imidazol-1-ylmethyl)benzyl]imidazole
1-benzyl-4-cyanopyridinium chloride
1-Benzyl-4-dimethylamino-pyridinium cation
1-Benzyl-4-methoxy-pyridinium cation
N-Benzyl-3-chloropyrrole
3-METHYL-1-PHENYLMETHYLPYRROLE
1-Benzyl-3-bromo-pyrrole
| Title | Journal or Book | Year |
|---|---|---|
| NMR Study of isolobalN-CH3+,N-BH3 andN-BF3 imidazole derivatives | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.