4-METHYLBENZAMIDINIUM ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G5q9EjW39Yn |
|---|---|
| InChI | InChI=1S/C8H10N2.C2H4O2/c1-6-2-4-7(5-3-6)8(9)10;1-2(3)4/h2-5H,1H3,(H3,9,10);1H3,(H,3,4) |
| InChIKey | POCKINROMSFGPK-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C10H18N2O2 |
| Exact Mass | 198.136828 g/mol |
| Parent InChIKey | UBYXITFNZVIVDW-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
4-PHENYLBENZAMIDINIUM TRIFLUOROACETATE
(-)-Dimethyl 2-acetamido-2-p-tolylethylphosphonate
(S)-1-(4-Methoxyphenyl)-N-tosylethanamine
N-[1-(4-methylphenyl)propyl]-2-(4-nitrophenoxy)acetamide
N-[1-(4-methylphenyl)propyl]-4-propoxybenzamide
3-(N-HYDROXYACETAMIDO)-1-PARA-TOLYLPROPYLPHOSPHONIC-ACID
alpha-p-TOLYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, ACETATE, HYDROCHLORIDE
(S)-N,N'-BIS-(2-HYDROXY-1-PARA-TOLYLETHYL)-2,2-DIMETHYL-1,3-PROPANEDIAMINE
N-[1-(4-chlorophenyl)propyl]-4-methyl-benzenesulfonamide
Benzamide, N-(3,4-dihydroxyphenyl)-4-octyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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