QFSSQNFAPUQQBG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7QGex2SG9gN |
|---|---|
| InChI | InChI=1S/C20H21N3O/c1-13-14(2)22-23-19(13)21-18-11-10-16(24-4)12-17(18)20(23,3)15-8-6-5-7-9-15/h5-12,21H,1-4H3 |
| InChIKey | QFSSQNFAPUQQBG-UHFFFAOYSA-N |
| Mol Weight | 319.41 g/mol |
| Molecular Formula | C20H21N3O |
| Exact Mass | 319.168462 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ATHIQKFRVYFOKV-UHFFFAOYSA-N
GFEGTEANXZMCOD-UHFFFAOYSA-N
NKULZYMETQFCFH-UHFFFAOYSA-N
DINQWJTYWVGLLQ-UHFFFAOYSA-N
2.beta.,3.beta.-Dihydro-1-benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene isomer
DALEFORMIS
ENT-18-ACETOXY-16-ALPHA,17-DIHYDROXY-KAURAN-19-OIC_ACID
11-(undecylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile, 5-amino-7-(2,3-dichlorophenyl)-2-[(2,3-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-, (2Z)-
8-Methyl-7-phenyl-2,4,bis-N-diethylaminoimidazo[1,2-f]purine
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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