QAIMDCGZHLISOP-MDWZMJQESA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 10TLhcM67s3 |
|---|---|
| InChI | InChI=1S/C12H14N2O/c15-13-8-9-6-10-2-1-4-14-5-3-11(7-9)12(10)14/h6-8,15H,1-5H2/b13-8+ |
| InChIKey | QAIMDCGZHLISOP-MDWZMJQESA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.110613 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(E)-2-Chloro-6-[2-(9'-julolidinyl)-ethenyl]pyrazine
9-[(p-methoxyphenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
1,2,3,5,6,7-Hexahydropyridine[3,2,1-ij]quinolin-9-yl-dimethylamino-dithioformate
9-(4-nitrophenylazeno)-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinoline
8-allyl-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinoline, hydrochloride
6-Chloro-1,2,4,5-tetrahydropyrrolo[3,2,1-hi]indole
8-Allyl-3,4-dihydro-2H-quinoline-1-carboxamide
urea, N-(5-chloro-2-methoxyphenyl)-N'-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-
1H-indole, 5-bromo-1-(3-cyclopentyl-1-oxopropyl)-2,3-dihydro-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR studies of para-substituted benzaldoximes for evaluation of the electron donor properties of substituted amino groups † | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.