VIUBEQREVMXJAP-OYDLWRAVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DENCqzUNP3o |
|---|---|
| InChI | InChI=1S/C10H14BrNOSe/c1-9(2)6-4-5-10(9,3)8-7(6)14(11)13-12-8/h6H,4-5H2,1-3H3/t6-,10-,14?/m1/s1 |
| InChIKey | VIUBEQREVMXJAP-OYDLWRAVSA-N |
| Mol Weight | 323.1 g/mol |
| Molecular Formula | C10H14BrNOSe |
| Exact Mass | 322.942399 g/mol |
| Enantiomer InChIKey | VIUBEQREVMXJAP-BLPCEEJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-2-cyano-5,6,7,8-tetrahydro-8,9,9-trimethyl-5,8-methanoquinoline
2-Hydroxymethyl-(4S,7R)-7,8,8-trimethyl-4,5,6,7-tetrahydro-4,7-methanoindazole
(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE-2-METHANOL
(-)-(4S,7S)-4,5,6,7-Tetrahydro-8,8-dimethyl-7-methylthiomethyl-1H-4,7-methanoindole
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid, 3-[1-(phenylseleno)ethylidene]-, dimethyl ester, (Z)-
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid, 3-[1-(phenylseleno)ethylidene]-, dimethyl ester, (E)-
(4-nitrophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone
SODIUM-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-D-GLYCERO-ALPHA-D-TALO-OCT-2-ULOPYRANOSIDE)-ONATE
1,2,4-Metheno-1H-indene-5-carboxylic acid, 2,3,3a,4,7,7a-hexahydro-7-oxo-, ethyl ester
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(3-methoxyphenyl)methanone
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Methoxyselenenylations and Cyclizations with 3-Camphorseleno Electrophiles Containing Oxime Substituents at C-2. Formation of an Unusual Oxaselenazole from an Oxime-Substituted Selenenyl Bromide | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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