5,10-Dihydrophenazine
Compound with spectra: 2 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 1bBvGcrSD3p |
|---|---|
| InChI | InChI=1S/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H |
| InChIKey | IVURTNNWJAPOML-UHFFFAOYSA-N |
| Mol Weight | 182.23 g/mol |
| Molecular Formula | C12H10N2 |
| Exact Mass | 182.084398 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;CR(ACAC)3=0.004M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JX-2012-912 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-9464-0 |
Benzenamine, 2-methyl-N-(2-methylphenyl)-
2,2'-DIPHENOL-AMINE
Bis(2-chlorophenyl)amine
N-(4-Chlorophenyl)-1,2-phenylenediamine
4-(o-aminoanilino)pyridine, dihydrochloride
2-methyl-N-(p-tolyl)aniline
Benzoic acid, p-anilino-, methyl ester
N,N'-BIS-[4-(PHENYLAMINO)-PHENYL]-1,3-BENZENEDIAMINE
(Z,Z)-1,2-BIS(2-TRIFLUOROACETYLVINYLAMINO)BENZENE
3-tributylstannylpropyl-[2-(3-tributylstannylpropylamino)phenyl]amine
| Title | Journal or Book | Year |
|---|---|---|
| On the accuracy of the GIAO‐DFT calculation of 15N NMR chemical shifts of the nitrogen‐containing heterocycles – a gateway to better agreement with experiment at lower computational cost | Magnetic Resonance in Chemistry | 2014 |
| 15N NMR spectroscopy of some azines | Organic Magnetic Resonance | 1984 |
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