BWSZJVFFPSTWNZ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9XmTLYbxAU0 |
|---|---|
| InChI | InChI=1S/C19H17N3.ClH.Cu/c1-4-14-10-11-15-5-2-7-17(21-15)13-19-9-3-8-18(22-19)12-16(6-1)20-14;;/h1-9H,10-13H2;1H;/q;;+1/p-1 |
| InChIKey | BWSZJVFFPSTWNZ-UHFFFAOYSA-M |
| Mol Weight | 386.37 g/mol |
| Molecular Formula | C19H17ClCuN3 |
| Exact Mass | 385.040697 g/mol |
| Parent InChIKey | DTPYBUBEGDXZKS-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
BKXZEONSAXADEV-UHFFFAOYSA-N
6-(4-ethoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
2-(5-Methoxythiophene-2-yl)-3-[(trimethylsilyl)ethynyl]-quinoxaline
5,6-Epoxyspiro[4,5-dihydroisoxazole-5,1'-cyclohex-2'-en-4'-one]-3'-carboxylic acid
6-(4-methoxyphenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
(2-Fluoro-benzyl)-tricarbonyl.eta./5/-cyclopentadienyl-molybdenum(ii)
5H-Pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline
N-[1,4-DIHYDRO-1,4-DIOXO-3-(p-FLUOROANILINO)-2-NAPHTHYL]ACETAMIDE
4-AMINO-3-(PARA-CHLORO-PHENYLAMINOSULFONYLMETHYL)-5-(4'-PARA-CHLORO-PHENYL-1'H-PYRAZOL-3'-YL-SULFONYL-METHYL)-1,2,4-TRIAZOLE
2,3,17,18-TETRAMETHYL-22,23,24-TRIHYDRO-22,23-METHYLENE-21H-BILINE-1,19-DION-10-ENIUM-METHANESULFONATE
| Title | Journal or Book | Year |
|---|---|---|
| Angular Ligand Constraint Yields an Improved Olefin Aziridination Catalyst | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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