N-(2-hydroxy-4-nitrophenyl)-2-octadecylsuccinimide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1uA6x7g5F8w |
|---|---|
| InChI | InChI=1S/C28H44N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-21-27(32)29(28(23)33)25-20-19-24(30(34)35)22-26(25)31/h19-20,22-23,31H,2-18,21H2,1H3 |
| InChIKey | LTYDVZQCXSCIAG-UHFFFAOYSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C28H44N2O5 |
| Exact Mass | 488.325023 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Polysol |
3-(Cyclohex-1-en-1-yl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
benzamide, N-(5-chloro-2-methoxyphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
benzamide, N-(2,4-dimethoxyphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
1H-isoindole-1,3(2H)-dione, 2-(2,3-dihydro-1H-inden-5-yl)hexahydro-
1-(5-chloro-2-pyridinyl)-3-(3,5-dimethylbenzyl)-2,5-pyrrolidinedione
5-Methyl-3-(2-methyl-4-nitro-phenyl)-2-thioxo-4-imidazolidinone
N-(p-NITROPHENYL)-2-[(2,3,4,5,6-PENTAMETHYLBENZYL)THIO]SUCCINIMIDE
2,5-Pyrrolidinedione, 3-[1-(1-methylethenyl)cyclopropyl]-1-phenyl-, (.+-.)-
Benzoic acid N'-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]hydrazide
benzoic acid, 4-methyl-, 3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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