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bis-(1R,2S)-(+)-cis-dimethylindium-1-amino-2-indanolate

Compound with spectra: 1 MS (GC)

bis-(1R,2S)-(+)-cis-dimethylindium-1-amino-2-indanolate
SpectraBase Compound ID LkUNxGwWPyo
InChI InChI=1S/2C9H10NO.4CH3.2In/c2*10-9-7-4-2-1-3-6(7)5-8(9)11;;;;;;/h2*1-4,8-9H,5,10H2;4*1H3;;/q2*-1;;;;;2*+1/t2*8-,9+;;;;;;/m00....../s1
InChIKey VAWPHXLCYYFKIP-RFDDIJIOSA-N
Mol Weight 586.15 g/mol
Molecular Formula C22H32In2N2O2
Exact Mass 586.054136 g/mol
Parent InChIKey HMAGAJFSFAEXCA-DBEJOZALSA-N
Enantiomer InChIKey VAWPHXLCYYFKIP-OJLHZYLJSA-N

View Spectrum of bis-(1R,2S)-(+)-cis-dimethylindium-1-amino-2-indanolate

MS (GC) Spectrum
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Source of Spectrum DZ-630-2004-4
(1R,2S)-(+)-cis-dimethylgallium-1-amino-2-indanolate
bis-(1S,2R)-(-)-cis-dimethylindium-1-amino-2-indanolate
bis-(+/-)-dimethylindium-trans-1-amino-2-indanolate
1-ALPHA-FLUORO-2-BETA-TERT.-BUTOXYINDAN
(1S,2S,3R)-2,3-Dihydroxy-indan-1-yl-ammonium; chloride
2-(Phenylmethyl)-2,3-dihydro-1H-inden-1-ol
(1'SR-2-(1'-Hydroxyethyl)indan-1-ol
(1' RS)-2-(1'-Hydroxyethyl)indan-1-ol
1-Naphthalenamine, 1,2,3,4-tetrahydro-2,2-dimethyl-, hydrochloride, salt
3-chloro-N-(1-indanyl)propionamide
Other Resources
Unknown Identification

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