VTVPUIQWOMQDPJ-QXMHVHEDSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CfF6k1710za |
|---|---|
| InChI | InChI=1S/C17H17NOS/c1-13-3-7-15(8-4-13)18-12-11-17(20)14-5-9-16(19-2)10-6-14/h3-12,18H,1-2H3/b12-11- |
| InChIKey | VTVPUIQWOMQDPJ-QXMHVHEDSA-N |
| Mol Weight | 283.39 g/mol |
| Molecular Formula | C17H17NOS |
| Exact Mass | 283.103085 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | SOLID-STATE |
(2E)-3-Anilino-1-(4-methoxyphenyl)-2-propene-1-thione
MODYNHXCDSVGIC-SEYXRHQNSA-N
3-(4-Methoxyanilino)-1-(4-fluorophenyl)prop-2-en-1-thione
(Z)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-one
4'-methoxy-3-(p-toluidino)acrylophenone
OZTIPMLUEHFXLI-DHZHZOJOSA-N
NFRQLMOZPUHGRI-FMIVXFBMSA-N
cis-3-Anilino-4'-methoxyacrylophenone
ZTPQVONIIRQGFG-VOTSOKGWSA-N
4'-iodo-3-(p-toluidino)acrylophenone
| Title | Journal or Book | Year |
|---|---|---|
| Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution 1 H, 13 C NMR and 13 C CP MAS spectra combined with GIAO-DFT calculations | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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