N-(6-butyramidoacridin-3-yl)butyramide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FiGH0lTSIhY |
|---|---|
| InChI | InChI=1S/C21H23N3O2/c1-3-5-20(25)22-16-9-7-14-11-15-8-10-17(23-21(26)6-4-2)13-19(15)24-18(14)12-16/h7-13H,3-6H2,1-2H3,(H,22,25)(H,23,26) |
| InChIKey | SCZOEVWSNGKUQM-UHFFFAOYSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C21H23N3O2 |
| Exact Mass | 349.179027 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(6-propionamidoacridin-3-yl)propionamide
XYBVJOPDEDYVLC-UHFFFAOYSA-N
N-[6-(tert-butoxycarbonylamino)acridin-3-yl]carbamic acid tert-butyl ester
9H-Carbazol-2-amine
2,7-Dinitro-9H-carbazole
N-[2-(Trifluoromethyl)-1H-benzimidazol-6-yl]propanamide
Acridine, 4-bromo-
4-AMINOACRIDINE
2-HYDROXY-7-METHYL-9H-CARBAZOLE
pentanoic acid, 2-[(E)-[5-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-2-furanyl]methylidene]hydrazide
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C chemical shifts for acridines: part XIX.N,N′-diacylproflavine derivatives | Magnetic Resonance in Chemistry | 2005 |
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.