CRZIDQKUJQLSKB-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Fn4z4Lf2t1 |
|---|---|
| InChI | InChI=1S/C11H12N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h3,6-7,13H,1-2,4-5H2 |
| InChIKey | CRZIDQKUJQLSKB-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
| 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. |
|---|
- 6,7,8,9-TETRAHYDRO-DELTA-CARBOLINE
2,3-pentamethyleno-1H-indole
3-[(2'-Methoxycarbonyl)ethyl]-2-propylindole
6-Methyl-1,2,3,4-tetrahydrophenazine
3-[3-(2-Hydroxyethyl)-1H-indol-2-yl]propanoic acid
3-[3-(2-Hydroxy-ethyl)-1H-indol-2-yl]-propionamide
1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole
6-Bromo-1,2,3,4-tetrahydroacridine
2-(TRIFLUOROMETHYL)-3-(3-PHENYLPROPYL)-INDOLE
2-butyl-6-methyl-3-propyl-quinoline
[9](2,4)quinolinophane
| Title | Journal or Book | Year |
|---|---|---|
| Experimental and calculated13C chemical shifts for α-, β-, γ- and δ-carbolines | Magnetic Resonance in Chemistry | 2000 |
This compound is available in the following databases:
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.