RVHKXKZYVWPOHE-UHFFFAOYSA-N
Compound with spectra: 2 NMR, and 1 FTIR
| SpectraBase Compound ID | Kg7ZaxHED3r |
|---|---|
| InChI | InChI=1S/C11H8N2O/c1-14-11-5-4-10-8(9(11)7-12)3-2-6-13-10/h2-6H,1H3 |
| InChIKey | RVHKXKZYVWPOHE-UHFFFAOYSA-N |
| Mol Weight | 184.2 g/mol |
| Molecular Formula | C11H8N2O |
| Exact Mass | 184.063663 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 6-METHOXYQUINOLINE-5-CARBONITRILE
- 5-Quinolinecarbonitrile, 6-methoxy-
2-(2-methylallyloxy)naphthalene-1-carbonitrile
5-(trifluoromethyl)-6-quinolinamine
1-(3-(Prop-2-ynyloxy)prop-1-ynyl)-2-methoxynaphthalene
1-(1,8-Nonadiynyl)-2-methoxynaphthalene
1-(1,7-Octadiynyl)-2-methoxynaphthalene
2-chloro-6-methoxylepidine
6-Methoxy-4-methyl-2-quinolinol
6-Methoxy-4-methyl-1H-quinoline-2-thione
Quinoline, 5-azido-6-chloro-
4-pyridinemethanaminium, N-[(2-methoxy-1-naphthalenyl)methyl]-, chloride
| Title | Journal or Book | Year |
|---|---|---|
| Aromatic nucleophilic substitution of hydrogen: mechanism of reaction of 6-nitroquinoline with cyanide ions, with and without participation of methyl cyanoacetate | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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