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[SN(TAML(3))CL2]

Compound with spectra: 1 NMR

[SN(TAML(3))CL2]
SpectraBase Compound ID 5zgPUE3PExd
InChI InChI=1S/C18H32N4O4.2ClH.Sn/c23-15-7-5-9-17(25)21-13-3-4-14-22-18(26)10-6-8-16(24)20-12-2-1-11-19-15;;;/h1-14H2,(H4,19,20,21,22,23,24,25,26);2*1H;/q;;;+6/p-6
InChIKey YHBOWSSKYNNKAM-UHFFFAOYSA-H
Mol Weight 554.06 g/mol
Molecular Formula C18H28Cl2N4O4Sn
Exact Mass 554.050963 g/mol
Parent InChIKey SSGGPCUUPFVICI-UHFFFAOYSA-H

View Spectrum of [SN(TAML(3))CL2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
[SN(TAML(4))CL2]
N-(2-cyanoethyl)-5-norbornene-2,3-dicarboximide
2-[3-[4-(META-AMINOPHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYROLO-[1,2-A]-PYRAZINE
trans-1,4-Bis(p-methoxyphenyl)-3-chloro-2-azetidinone
2-[4-(2-bromobenzoyl)-1-piperazinyl]-1,3-benzothiazole
N'-[(Z)-(2,3-dichlorophenyl)methylidene]-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furohydrazide
8-Acetyl-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
2-(3-hydroxypropyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
N-Tfa-L-prolylmethionine sulphoxide butyl ester
1-piperazinecarboxamide, 4-(2-benzothiazolyl)-N-(2-methoxyphenyl)-
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