SPWPURUAARVQIL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FdxCw0r6rTX |
|---|---|
| InChI | InChI=1S/C29H23N3O2/c1-18-3-7-20(8-4-18)28(33)30-24-13-11-22-15-23-12-14-25(17-27(23)32-26(22)16-24)31-29(34)21-9-5-19(2)6-10-21/h3-17H,1-2H3,(H,30,33)(H,31,34) |
| InChIKey | SPWPURUAARVQIL-UHFFFAOYSA-N |
| Mol Weight | 445.52 g/mol |
| Molecular Formula | C29H23N3O2 |
| Exact Mass | 445.179027 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OMRRSQBEJSNQLI-UHFFFAOYSA-N
RKNZTOJZJTXKFV-UHFFFAOYSA-N
4-fluoro-N-[6-[(4-fluorobenzoyl)amino]acridin-3-yl]benzamide
4-chloro-N-[6-[(4-chlorobenzoyl)amino]acridin-3-yl]benzamide
N-[6-(benzoylamino)acridin-3-yl]benzamide
N-(6-acetamidoacridin-3-yl)benzamide
(6-Amino-3-acridinyl)carbamic acid methyl ester
3-ACETAMINO-ACRIDINE
Ethyl N-acridin-3-ylcarbamate
Acridine, 3-nitro-
| 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.