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SpectraBase Compound ID	1SjjyNgac9w
InChI	InChI=1S/C15H19NSi.2ClH.Ti/c1-13(14-9-5-4-6-10-14)16-17(2,3)15-11-7-8-12-15;;;/h4-13H,1-3H3;2*1H;/q-2;;;+4/p-2/t13-;;;/m1.../s1
InChIKey	TZVCVIWPGGYQOX-BXUUEFRQSA-L Google Search
Mol Weight	360.18 g/mol
Molecular Formula	C15H19Cl2NSiTi
Exact Mass	359.014322 g/mol
Parent InChIKey	JHHKEXCKWCFYEH-CYBMUJFWSA-L Google Search
Enantiomer InChIKey	TZVCVIWPGGYQOX-JEZXJMRTSA-L Google Search
Racemate InChIKey	TZVCVIWPGGYQOX-UHFFFAOYSA-L Google Search

View Spectrum of (R)-(+)-Dicholoro[neta5:neta1-(cyclopentadienyldimethylsilyl)(1-phenylethyl)amido]titanium

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-129-1430-1a

Sodium-4-phenyl-N,N'-bis(trimethylsilyl) benzamidinate

Diethylamino-phenyl-vinyl-methyl-silane

Fendiline

[S(P)S(C)]-ETHYL-METHYL-N-(1-PHENYLETHYL)-PHOSPHORAMIDOTHIONATE;MAJOR-EPIMER

tantalum(VII) 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-ide 2,2,6,6-tetramethyl-4-(4-(trifluoromethyl)phenyl)-3,5-diaza-2,6-disilaheptane-3,4,5-triide trifluoride

Carbamic acid, N-(1-phenylethyl)-, [1-methyl-3-(trimethylsilyl)allyl] ester

(3S,2E)-4-(Trimethylsilyl)-3-buten-2-ol - .alpha.-Phenyl urethane Derivative

(3R,2E)-4-(Trimethylsilyl)-3-buten-2-ol - .alpha.-Phenyl urethane Derivative

5-[(S)-(1-Phenylethyl)aminomethyl]-(R)-1,3-oxazolidin-2-one

5-[(S)-(1-Phenylethyl)aminomethyl]-(S)-1,3-oxazolidin-2-one

Unknown Identification

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(R)-(+)-Dicholoro[neta5:neta1-(cyclopentadienyldimethylsilyl)(1-phenylethyl)amido]titanium

Compound with spectra: 1 MS (GC)