For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	334anaV9eFt
InChI	InChI=1S/C35H50O9Si/c1-35(2,3)45(4,5)44-28-24-42-33(36)29-22-26-14-16-31(29)40-20-12-8-9-13-21-41-32-17-15-27(23-30(32)34(37)43-25-28)39-19-11-7-6-10-18-38-26/h14-17,22-23,28H,6-13,18-21,24-25H2,1-5H3
InChIKey	OVYMXZUAFQWBOF-UHFFFAOYSA-N Google Search
Mol Weight	642.9 g/mol
Molecular Formula	C35H50O9Si
Exact Mass	642.32241 g/mol

View Spectrum of endo-32-[(t-butyldimethylsilyl)oxy]-1,8,15,22,30,34-hexaoxa-29,35-dioxo[8.8.7](1,4,2)cyclophane

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	C-111-3651-5

3,7,14,21-Tetraoxatricyclo[20.3.1.19,13]heptacosa-1(26),9,11,13(27),22,24-hexaene-16,18-diyne-2,8-dione, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-10,25-bis(2-propynyloxy)-

2',2'-Diethoxyethyl 2,3-dibenzoxybenzoate

2-(2H-PERFLUORO-N-PROPYL)-5-AMINOBENZOIC-ACID-N-OCTYLESTER

5-(2'-METHOXYCARBONYL-4'-METHOXYPHENOXY)-FURFURAL

3-AMINO-6-(2H-PERFLUORO-N-PROPYL)-BENZOIC-ACID-N-BUTYLESTER

2-Propen-1-one, 1-[2-(oxiranylmethoxy)-5-(phenylmethoxy)phenyl]-3-phenyl-

3,4-BIS-DODECYLOXYBENZOIC-ACID-PE-[G1]-ACETONIDE

1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-(p-TOLYL-SULFONYL)UREA

Benzoic acid, 5-chloro-2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester

2,5-BIS(2,2,2-TRIFLUOROETHOXY)-2',4'-DICHLORO-N,N'-ETHYLENEBISBENZAMIDE

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

endo-32-[(t-butyldimethylsilyl)oxy]-1,8,15,22,30,34-hexaoxa-29,35-dioxo[8.8.7](1,4,2)cyclophane

Compound with spectra: 1 MS (GC)