WLUQXSJAUOHBPR-AOWYJODQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AXT9tXr62HH |
|---|---|
| InChI | InChI=1S/C19H19Br2ClN2O3/c1-3-27-17(26)14-10-23-18-19(21,9-8-11(2)24(18)16(14)25)15(20)12-4-6-13(22)7-5-12/h4-7,10-11,15H,3,8-9H2,1-2H3/t11?,15-,19+/m1/s1 |
| InChIKey | WLUQXSJAUOHBPR-AOWYJODQSA-N |
| Mol Weight | 518.63 g/mol |
| Molecular Formula | C19H19Br2ClN2O3 |
| Exact Mass | 515.945096 g/mol |
| Enantiomer InChIKey | WLUQXSJAUOHBPR-QVVSNKOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
GZOGGGUQQGBPBW-YJVRRGMSSA-N
UJMREHGHBILALL-GARHKUQKSA-N
VITSZOMWQOFNAJ-MDYRBVNYSA-N
VITSZOMWQOFNAJ-LMWIQRQTSA-N
3-(2,2-Dimethyl-propionyl)-2,4-dihydroxy-5-oxo-1-p-tolyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid methyl ester
3-(3-CHLORO-PHENYL)-8,9,10,11-TETRAHYDRO-[1]-BENZO-THIENO-[3,2-E]-[1,2,4]-TRIAZOLO-[4,3-C]-PYRIMIDINE
3',7'-Dihydro-5',5',7'7'-tetramethyl-2-(1",1",3"-trimethyl-2-oxobutyl)spiro[1,3-dioxolane-2,4'-[4H]inden]-6'(5'H)-one
1H-[1]Benzoxepino[2,3,4-ij]isoquinolin-8-ol, 2,3,12,12a-tetrahydro-6,9-dimethoxy-1-methyl-, (.+-.)-
6-(4-Chlorophenyl)-5,7-diphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
3-benzyl-2-[(Z)-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-4(3H)-quinazolinone
| Title | Journal or Book | Year |
|---|---|---|
| Nitrogen bridgehead compounds. Part77. Addition reaction of 9-methylene-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-ones | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
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.