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

*Links on SpectraBase are not permalinks.
SpectraBase Compound ID 8rITU1TAMZp
Mol Weight 0.0 g/mol
Molecular Formula C21H36O4Si3
Exact Mass 0.0 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-72-932-7
2-Methyl-5-ethyl-2-(5'-ethyl-2'-picolyl)-3-(1''-acetoxy-3''-methylbutyl)-6-phenyl-4,5-didehydropiperidine dihydrochloride
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
1,5-Imino-3-benzazocine-11-carboxylic acid, 1,2,3,4,5,6-hexahydro-7,9,10-trimethoxy-8-methyl-4-oxo-3-(phenylmethyl)-2-[(2,4,5-trimethoxy-3-methylphenyl)methylene]-, methyl ester, (E)-(.+-.)-
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
3,21-(Epoxy[2,4]hexadiynoxy)-5H,7H,19H-dibenzo[c,m][1,5,12,16]tetrao xacycloheptacosin-5,19-dione, 26,27,28,29-tetradehydro-8,9,10,11,12,13,14,15,16,17,25,30-dodecahydro-
1,2,4,11-tetramethoxy-3,12,16-trimethyl-9-(acetylcarbonylaminomethyl)-(6.alpha.,9.alpha.,14a.alpha.,15.alpha.)-6,7,9,14,14a,15-hexahydro-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-10,13-dione

This compound is available in the following databases:

KnowItAll Mass Spectral Library

Author: Wiley

The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.

Wiley Registry of Mass Spectral Data 2023

Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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.