BFRWQXDAKUTNNS-LBELIVKGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKXolPSON3C |
|---|---|
| InChI | InChI=1S/C16H27ClINO4Si/c1-16(2,3)24(5,6)23-9-7-10-13(18)11(15(21)22-4)12(17)14(20)19(10)8-9/h9-13H,7-8H2,1-6H3/t9-,10-,11+,12-,13+/m1/s1 |
| InChIKey | BFRWQXDAKUTNNS-LBELIVKGSA-N |
| Mol Weight | 487.84 g/mol |
| Molecular Formula | C16H27ClINO4Si |
| Exact Mass | 487.044258 g/mol |
| Enantiomer InChIKey | BFRWQXDAKUTNNS-IEECTRCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
KAHALALIDE-J
#34B;REL-(2-R,3A-S,4-R,6-R)-4-BENZOYLOXY-6-[(1-S,2-R)-(2-PHENYLCYCLOHEXYL)-OXY]-2-[2-(PHENYLMETHOXY)-1-OXOETHYL]-HEXAHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
#34A;REL-(2-S,3A-S,4-R,6-R)-4-BENZOYLOXY-6-[(1-S,2-R)-(2-PHENYLCYCLOHEXYL)-OXY]-2-[2-(PHENYLMETHOXY)-1-OXOETHYL]-HEXAHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
2-Azabicyclo[4.2.0]oct-3-ene-7,8-dicarboxylic acid, 4-cyano-2-(phenylmethyl)-, dimethyl ester
1-Benzyloxy-3,4,6-triphenyl-1,2-dihydrophosphorine-1-sulfide
CE-108
2-{[2,2,2-trifluoro-1-[(2-fluorobenzoyl)amino]-1-(trifluoromethyl)ethyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(5Z,7E)-(3S,24R)-3,24.-Bis(tert-butyldimehylsiloxy)-9,10-secocholesta-5,7,10(19)-triene-11.alpha.,25-diol
5-pyrimidinecarboxylic acid, 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 2-phenylethyl ester
10-(.alpha.-Methyl-4'-hydroxy-3'-methoxyphenylmethyl)-oxanthrone
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.