QAMIHTDIPVFWQX-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ERLPowvze0X |
|---|---|
| InChI | InChI=1S/C17H15N5O2/c1-9(23)20-21-17-19-15-13(22(17)2)8-7-12-14(15)16(24)10-5-3-4-6-11(10)18-12/h3-8H,1-2H3,(H,18,24)(H,19,21)(H,20,23) |
| InChIKey | QAMIHTDIPVFWQX-UHFFFAOYSA-N |
| Mol Weight | 321.34 g/mol |
| Molecular Formula | C17H15N5O2 |
| Exact Mass | 321.122575 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-DIMETHYLAMINO-1-(3-METHYL-IMIDAZO-[4,5-A]-ACRIDINON-2-YL)-PYRIDINIUM_CHLORIDE
2-HYDRAZINYL-1-METHYL-IMIDAZO-[5,4-A]-ACRDIN-11(6H)-ONE
7H-TETRAZOLO-[1',5':1,5]-THIAZOLO-[5,4-A]-ACRIDIN-12-ONE
3,5,5'-Trihydroxy-3'-methoxy-2,2'-binaphthalene-1,1',4,4'-tetrone
1-[(Ethoxycarbonyl)amino]-3-(3'-chlorophenyl)-4-phenyl-5-benzoyl-1,3-imidazolin-2-one
14-ALPHA-ACETOXY-2-BETA,3-ALPHA-HYDROXY-1(15),8(19),9-TRINERVITATRIENE
KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE
(+/-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-octahydro-6a-hydroxy-5-methyl-benzo[3,4]cyclobuta[1,2-c]quinolin-6(5H)-one
2,6-DIHYDROXY-2,6-DI-(1,1,2,2-TETRAFLUOROETHYL)-3,5-DIETHOXYCARBONYL-4-PHENYLTETRAHYDROPYRAN
1-(4-Methyl-6-methoxy-2-quinolyl)1'-phenyl-3,3'-dimethyl-(4,5'-bipyrazol)-5-ol
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C chemical shifts of some tetracyclic and pentacyclic acridinone derivatives | Magnetic Resonance in Chemistry | 1999 |
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.