UHGCTVYMXOHZEE-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BZgHwjfElPs |
|---|---|
| InChI | InChI=1S/2C15H23.C14H8Cl.ClH.Sn/c2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14;;/h2*7-8,10-12H,1-6H3;1-8H;1H;/q;;;;+1/p-1 |
| InChIKey | UHGCTVYMXOHZEE-UHFFFAOYSA-M |
| Mol Weight | 772.5 g/mol |
| Molecular Formula | C44H54Cl2Sn |
| Exact Mass | 772.262459 g/mol |
| Parent InChIKey | QXWWFDJKUNJGFW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-[(9H-4,5-Diazafluoren-9-ylidene)phenylmethyl]-2,7-dibromo-9H-fluoren-9-yl radical
methyl 6-amino-4-{3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
9-Oxo-9,10,11,12-tetrahydrobenzo[b]fluoranthene
2-[5H-Dibenzo[a,d]cyclohepten-5'-ylidene)-2H-dibenz[cd,h]azulene
N-(5-(5-amino-1',3'-diphenyl-1'H,2H-3,4'-bipyrazol-4-yl)-1,3,4-oxadiazol-2-yl)benzamide
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-, 2-propenyl ester
5-Phenyl-3,10-dimethylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
3-quinolinecarboxylic acid, 4,7-bis(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester
Falconensin F
| Title | Journal or Book | Year |
|---|---|---|
| A Stable Distannirane | Journal of the American Chemical Society | 2004 |
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.