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SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT

Compound with spectra: 1 NMR

SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT
SpectraBase Compound ID JCmqLL8QgDz
InChI InChI=1S/C48H76N4O2.8ClH.2Sn/c1-19-51(20-2,21-3)53-43-35(29-37(45(7,8)9)31-41(43)47(13,14)15)33-49-39-25-27-40(28-26-39)50-34-36-30-38(46(10,11)12)32-42(48(16,17)18)44(36)54-52(22-4,23-5)24-6;;;;;;;;;;/h25-34H,19-24H2,1-18H3;8*1H;;/q+2;;;;;;;;;2*+4/p-8
InChIKey SAYMBEBYGLBUKL-UHFFFAOYSA-F
Mol Weight 1262.2 g/mol
Molecular Formula C48H76Cl8N4O2Sn2
Exact Mass 1260.152053 g/mol
Parent InChIKey JDQJYHDKLPPYRB-UHFFFAOYSA-F

View Spectrum of SN(2)-CL(8)-[(TERT.-BUTYL)-SALPPHEN]*HNET(3)-ADDUCT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
5-METHYL-1',2'-TETRAMETHYLENESPIRO-[BENZO-1,3-DITHIO-2,7'-7H-FURO-[3,2-F]-2H-1-BENZOPYRAN]
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(2-fluorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
Diacetate of Repandin B
2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(3-methyl-1-oxobutyl)-4-propyl-, (.+-.)-
AGXSMTSCZUWVLZ-YPFKAFGZSA-N
12-Methoxy-15-hydroxy-8,11,13-abietatrien-19-oic acid, methyl ester
1'-methyl-1H,1''H-[3,3':3',3''-terbenzo[b]pyrrol]-2'(1'H)-one
ENT-KAUR-16-EN-15-OXO-18-OIC ACID
9,10-DIMETHOXYCANTHIN-6-ONE
2-[2-Ethoxyl-5-(4-ethylpiperazin-1-ylsulfonyl)phenyl]-pyrido[2',1':5,1]pyrazolo[4,3-d]pyrimidin-4-one
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