HXKFUZBVLCXSGX-VNQQYTOKSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9vK2h4DdX80 |
|---|---|
| InChI | InChI=1S/C19H18BrNO3/c1-9-16-10(4-12(23-2)7-15(16)24-3)5-13-14-6-11(20)8-21-18(14)19(22)17(9)13/h4,6-9,13,17H,5H2,1-3H3/t9-,13+,17+/m0/s1 |
| InChIKey | HXKFUZBVLCXSGX-VNQQYTOKSA-N |
| Mol Weight | 388.26 g/mol |
| Molecular Formula | C19H18BrNO3 |
| Exact Mass | 387.047006 g/mol |
| Enantiomer InChIKey | HXKFUZBVLCXSGX-JEIZZZKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-ONE
2-BROMO-5A-(R/S),6,11,11A-(S/R)-TETRAHYDRO-7,9-DIMETHOXY-6-(R/S)-METHYL-5H-BENZO-[5.6]-INDENO-[2,1-B]-PYRIDIN-5-(R/S)-OL
(5RS,9SR,11RS)-Cyano Carbamate
ESTRA-1,3,5(10)-TRIENE-2,4-DIBROMO-17.ALPHA.-ETHYNYL-3,17.BETA.-DIOL(3-TRIMETHYLSILYL ETHER)
N,3,3,5,6-Pentamethy-2-[N'-(2-oxo-3,4-(dibenzyl)tetrahydronaphthylidene)aminomethlene]indoline
1',3'-Diaminibenzo[b]-5.alpha.-cholestan-2',4'-dicarbonitrile
Ethyl 11-chloro-2-methyl-4,7-dioxo-4,6,7,11b-tetrahydro-3H-pyrimido[4,3-a]isoquinolin e-1-carboxylate
5-Isopropoxy-4-(2-trifluoromethyl-phenyl)-2-methyl-1,4-dihydro-pyrido(3.2-B)pyridine-3-carboxylic acid, ethyl ester
7,8-BENZO-4,5-DIETHYL-2,2,3-TRIMETHYL-1-THIONIA-6-THIA-2-SILA-5-BORATABICYCLO-[3.3.0]-OCT-3-ENE
5,6,8,8a,13a,13b-Hexahydro-9-methoxy-13H-indeno[1,2-c]phenanthren-13-one
TMS-dihydrosteviol A methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Acid-Catalyzed Rearrangement of 5-Bromo-3-[1-allyl-2-(3,5-dimethoxyphenyl)ethyl]-2-cyanopyridine | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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