4-METHYLBENZAMIDINIUM TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8BNnF87S2to |
|---|---|
| InChI | InChI=1S/C10H11F3N2O2/c1-6-2-4-7(5-3-6)8-14-18-16-9(10(11,12)13)17-19-15-8/h2-5,14-15H,1H3 |
| InChIKey | SBAHBCUMCIHMKV-UHFFFAOYSA-N |
| Mol Weight | 250.22 g/mol |
| Molecular Formula | C10H13F3N2O2 |
| Exact Mass | 250.092912 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
BENZAMIDINIUM TRIFLUOROACETATE
(R)-1-[4-(3-Trifluoromethyl-3H-diazirin-3-yl)-phenyl]-ethylamine
(1S,RS)-N-tert-Butanesulfinyl-1-(4-methylphenyl)but-3-en-1-amine
N-[1-(4-Bromophenyl)ethyl]-4-methylbenzamide
N-(4-methylphenyl)-N'-[1-(4-methylphenyl)ethyl]urea
Benzamide, N-[1-(4-hydroxyphenyl)ethyl]-4-methyl-
1-propyl-2-(p-tolyl)imidazolidine
N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide
3-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-PHENYL]-PROPANAL
5-methyl-N-(4-methylbenzyl)-2-thiophenecarboxamide
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.