SRASFPANNYJZFB-RSYPNXEUSA-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B969g1QNPUV |
|---|---|
| InChI | InChI=1S/C11H7N2.3C5H8O2.Cr/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10;3*1-4(6)3-5(2)7;/h1-7H;3*3,6H,1-2H3;/q-1;;;;+7/p-3/b;2*4-3+;4-3-; |
| InChIKey | SRASFPANNYJZFB-RSYPNXEUSA-K |
| Mol Weight | 516.51 g/mol |
| Molecular Formula | C26H28CrN2O6 |
| Exact Mass | 516.135242 g/mol |
| Parent InChIKey | YXIXIPCWCVWBHQ-UMYCBBSESA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
3-(2,4-dichlorophenyl)-2,5-diphenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
3-Benzyl-2-methyl-4,6,7-triphenyl-4H-pyrazolo[5,1-c][1,4]oxazine
3-Cyano-2-(4-methoxyphenyl)-9-methyl-4-(N-pyrrolidino)pyrido[2,3-b]indole
2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE
TRIMETHYL-4,5-DIHYDRO-4,5-DIOXO-3H-PYRROLO-[3,2-F]-QUINOLINE-2,7,9-TRICARBOXYLATE
(1r,5s,6R,9S,10s,11r,12S,15R)-3-[(3,4-Difluorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
(20R)-3.beta.-Hydroxy-16-oxo-24-nor-17-azachol-5-enaldehyde tert-butyldimethylsilyl ether
3-Amino-1-ethyl-4-(4-morpholinyl)-2-pyrrolo[3,2-c]quinolinecarboxylic acid methyl ester
TRIS(5-IODO-8-QUINOLINOLATO)SCANDIUM, COMPOUND WITH 5-IODO-8-QUINOLINOL
| Title | Journal or Book | Year |
|---|---|---|
| 15N NMR spectra of carbolines | Magnetic Resonance in Chemistry | 1993 |
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.