BENZAMIDINIUM ACETATE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KbLin0j0LqH |
|---|---|
| InChI | InChI=1S/C7H8N2.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H3,8,9);1H3,(H,3,4) |
| InChIKey | XKDBKBMAWNBNRE-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C9H16N2O2 |
| Exact Mass | 184.121178 g/mol |
| Parent InChIKey | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | solid |
4-PHENYLBENZAMIDINIUM TRIFLUOROACETATE
4-NITROBENZAMIDINIUM TRIFLUOROACETATE
(S)-Methyl-2-((4-methoxyphenyl)amino)-2-phenylacetate
N-(p-ethoxyphenyl)-2-phenylglycine
Phosphonic acid, [[(1,1-dimethylethyl)amino]phenylmethyl]-, dimethyl ester
(2S,3S)-2-AMINO-4-PHENYL-4-PHOSPHONOBUTANOIC-ACID-HYDROCHLORIDE
(2S,3R)-2-AMINO-4-PHENYL-4-PHOSPHONOBUTANOIC-ACID-HYDROCHLORIDE
(-)-Erythro-2-[(2-aminoethyl)amino]-1,2-diphenylethanol
(+)-Erythro-2-[(2-aminoethyl)amino]-1,2-diphenylethanol
(1S,2S,.alpha.R)-2-(.alpha.-Methylbenzylamino)-1-phenyl-1,3-propanediol
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.