REUURIMVAZYCSR-SMRQTDINSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kd3lNbN2R5e |
|---|---|
| InChI | InChI=1S/C24H27Cl2F3O4/c1-20(2)32-17-8-11-12-7-13(28)18-19(29)14(30)5-6-21(18,3)23(12,26)15(25)9-22(11,4)24(17,33-20)16(31)10-27/h5-6,11-12,15,17,19H,7-10H2,1-4H3/t11?,12?,15?,17-,19-,21?,22?,23-,24-/m1/s1 |
| InChIKey | REUURIMVAZYCSR-SMRQTDINSA-N |
| Mol Weight | 507.38 g/mol |
| Molecular Formula | C24H27Cl2F3O4 |
| Exact Mass | 506.123849 g/mol |
| Enantiomer InChIKey | REUURIMVAZYCSR-TVTMUPMKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1',2,2,2',2',6,6,6',6'-decamethyl-cis-cis-3,3',5,5'-di(methylaminohexylaminomethyl)-4,4-piperidone
CYANOACRYLATE ADHESIVE CA4 (PRE-CURED) [SCOTCH-WELD CA-4 (PRE-CURED)]
4a,4c,8b,12b-tetraazadibenzo[a,f]indano[1,2,3-cd]pentalene-octadeuterated derivative
4-Acetyl-10-nitro-4-aza[4]metacyclo[4](3,1)pyridiniophan-11-ene iodide
S-(2-Hydroxy-3-methylbutyl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximine
1,1',2,2,2',2',6,6,6',6'-decamethyl-cis-cis-3,3',5,5'-di(methylaminopropylaminomethyl)-4,4-piperidone
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-3-(2,4-pentadienyl)-4-oxo-2-cyclopenten-1-yl ester, monooxo deriv.
1,1',2,2,2',2',6,6,6',6'-decamethyl-cis-cis-3,3',5,5'-di(methylaminobutylaminomethyl)-4,4-piperidone
Allyl alcohol 1,2-butoxylate-block-ethoxylate, ammonium sulfate end-capped solution
1,1',2,2,2',2',6,6,6',6'-decamethyl-cis-cis-3,3',5,5'-di(methylaminopentylaminomethyl)-4,4-piperidone
| Title | Journal or Book | Year |
|---|---|---|
| 1H,13C and19F NMR spectral data for fifteen fluorinated steroids | 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.