DUIGHUVSTTXRDU-UHFFFAOYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Io3crLKFNb2 |
|---|---|
| InChI | InChI=1S/C20H28N2O2.CHF3O3S.ClH.Rh/c1-13-7-14(2)16(10-18-22-20(5,6)12-24-18)8-15(13)9-17-21-19(3,4)11-23-17;2-1(3,4)8(5,6)7;;/h7-8H,9-12H2,1-6H3;(H,5,6,7);1H;/q;;;+2/p-2 |
| InChIKey | DUIGHUVSTTXRDU-UHFFFAOYSA-L |
| Mol Weight | 615.88 g/mol |
| Molecular Formula | C21H28ClF3N2O5RhS |
| Exact Mass | 615.041445 g/mol |
| Parent InChIKey | CTDHFZOBSSBXTI-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Methyl 2-hydroxy-3-methyl-4-ethyl-6-(2'-thienyl)-benzoate
[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-fluorophenyl)-3-[3-(2-methylpropyl)-1H-pyrazol-5-yl]-
6-(3-methylphenyl)-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
(7S,8R)-(ERYTHRO)-SYRINGYLGLYCEROL-BETA-O-4'-SINAPYL-ETHER-9-O-BETA-D-GLUCOPYRANOSIDE
benzo[b]thiophene-3-carboxamide, 2-[(2-fluorobenzoyl)amino]-4,5,6,7-tetrahydro-
(5E)-5-{[(1,3-benzodioxol-5-ylmethyl)amino]methylene}-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
PTEROSIDE-B
Pterosid-B
(E)-4-ACETOXY-4-(PARA-BROMOPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-ENE
8-Methoxy-3-(3',4'-dimethoxybenzoyl)coumarin
| Title | Journal or Book | Year |
|---|---|---|
| Monomeric Rhodium(II) Catalysts for the Preparation of Aziridines and Enantioselective Formation of Cyclopropanes from Ethyl Diazoacetate at Room Temperature | The Journal of Organic Chemistry | 2003 |
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.