N-PHENETHYL-3-PHTHALIMIDOPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 28dLosnmjHa |
|---|---|
| InChI | InChI=1S/C19H18N2O3/c22-17(20-12-10-14-6-2-1-3-7-14)11-13-21-18(23)15-8-4-5-9-16(15)19(21)24/h1-9H,10-13H2,(H,20,22) |
| InChIKey | YIDQUWRRNCGCNL-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C19H18N2O3 |
| Exact Mass | 322.131742 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-isoindole-2-propanamide, N-[6-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]amino]hexyl]-2,3-dihydro-1,3-dioxo-
3-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)propanamide
Se-Phenyl 3-(1,3-dioxo-1,3-dihyudro-2H-isoindole-2-yl)propaneselenoate
N-(3-Phthalimidopropyl)piperidin-2-one
2-[(4-Methoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione
(2-PHTHALIMIDOETHYL)-(3-PHTHALIMIDOPROP-1-YL)-AMINE
N-(2-Pyrid-3'-ylethyl)phthalimide
Ethyl N-cyano-N-[3'-(N'-phthalimidyl)propyl]carbamate
Ethyl 2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)butanoyl]amio}propanoate
1H-isoindole-1,3(2H)-dione, 2-[2-(4-nitrophenyl)ethyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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