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N,N'-Bis[1-(2-(dimethylphenylsilyl)ethynyl]indan-2-yl]-1,3-diaminopropane

Compound with spectra: 2 MS (GC)

N,N'-Bis[1-(2-(dimethylphenylsilyl)ethynyl]indan-2-yl]-1,3-diaminopropane
SpectraBase Compound ID 7Qv3CTt7pvK
InChI InChI=1S/C41H58N2Si2/c1-44(2,34-18-7-5-8-19-34)28-24-38-36-22-13-11-16-32(36)30-40(38)42-26-15-27-43-41-31-33-17-12-14-23-37(33)39(41)25-29-45(3,4)35-20-9-6-10-21-35/h5-10,18-21,32-33,36-43H,11-17,22-23,26-27,30-31H2,1-4H3/t32-,33-,36+,37+,38-,39-,40+,41+/m0/s1
InChIKey JTEATAHBAXACJP-IPFHOBHKSA-N
Mol Weight 635.1 g/mol
Molecular Formula C41H58N2Si2
Exact Mass 634.413853 g/mol
Enantiomer InChIKey JTEATAHBAXACJP-LCUYMAEBSA-N

View Spectrum of N,N'-Bis[1-(2-(dimethylphenylsilyl)ethynyl]indan-2-yl]-1,3-diaminopropane

MS (GC) Spectrum
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Source of Spectrum C-117-10912-40

View Spectrum of N,N'-Bis[1-(2-(dimethylphenylsilyl)ethynyl]indan-2-yl]-1,3-diaminopropane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-10912-40
5-AXIAL-(METHYL-2-PYRIDINYL)-7-METHYL-DECAHYDRO-QUINOLINE-2-ONE
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, (4a.alpha.,5.alpha.,7.alpha.,8a.beta.)-(.+-.)-
N,N-Diethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-urea
EXO-2-ACETAMIDO-SYN-7-TRIFLUOROMETHYLSULFONYLOXY-NORBORNANE
4-(3-Buten-1-ynyl)-2-methyldecahydro-4-quinolinol
LEPADIN-G
5-endo-phenyl-6-azatricyclo[6.3.1.0(4,10)]dodecan-3-endo-ol
N-Methyl-N'-[(1S,2R)-5'-ethynyl-1'-azabicyclo[2.2.2]oct-2'-ylmethyl]-anthranilamide
Acetic acid 2-pyrrolidin-1-yl-bicyclo[3.3.1]non-9-yl ester
(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
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