(1Z)-N-(4-Acetylphenyl)-2-cyanoethanimidic acid, tms derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H620vI1rXkw |
|---|---|
| InChI | InChI=1S/C14H18N2O2Si/c1-11(17)12-5-7-13(8-6-12)16-14(9-10-15)18-19(2,3)4/h5-8H,9H2,1-4H3/b16-14- |
| InChIKey | ZXPQPQRWTJMMNM-PEZBUJJGSA-N |
| Mol Weight | 274.39 g/mol |
| Molecular Formula | C14H18N2O2Si |
| Exact Mass | 274.113754 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
N-(4-Methoxyphenyl)pent-4-enamide, tms derivative
Ethanone, 1-[4-(5-methyl-2-thienylmethylideneamino)phenyl]-
1-(4-acetylphenyl)-3-tert-butoxycarbonyl-3-methyltriazene
4-(1'-OXOETHYL)-2',6'-DIMETHYLAZOBENZENE
4'-(3-Hydroxy-3-phenyl-1-triazeno)acetophenone
Ethanesulfonamide, N-[4-(2-cyanoacetyl)phenyl]-
N-Butyl-N-(E-2-butenyl)-4-acetylbenzeneamine
4'-[4-(2-Hydroxyethyl)-1-piperazinyl]acetophenone
1-Pyridinepropanamide, N-(4-acetylphenyl)hexahydro-
4-{[3-(4-Chlorophenyl)-3-hydroxy-2-propenylidene]amino}benzoic acid
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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