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

*Links on SpectraBase are not permalinks.

N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide

Compound with spectra: 1 MS (GC)

N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide
SpectraBase Compound ID GBYRalKLxdS
InChI InChI=1S/C20H27NO5/c22-18(21-9-7-16-4-2-1-3-5-16)14-17-6-8-19(23-10-11-24-19)15-20(17)25-12-13-26-20/h1-5,17H,6-15H2,(H,21,22)
InChIKey CLLYLHTXZGDXNV-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C20H27NO5
Exact Mass 361.188923 g/mol

View Spectrum of N-Phenethyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum ASC-351-1073/SM9-10k
N-Benzyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide
N-(4-Chlorobenzyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide
N-Cyclohexyl-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide
(1S,5S,6S)-Bicyclo[3.3.0]octan-2,6-dione 2-epoxide-6-ethylene ketal
PENTACARBONYL-[(2E)-4-(1',4'-DIOXASPIRO-[4.5]-DEC-6'-YL)-3-DIMETHYLAMINO-1-ETHOXY-2-BUTEN-1-YLIDENE]-CHROMIUM
Spiro[7H-1,2-benzoxazine-7,2'-[1,3]dioxolane], 4,4a,5,6,8,8a-hexahydro-3-phenyl-, cis-
{8-[Chlorp(p-tolylsulfinyl)methyl]-1,4-dioxaspiro[4,5]dec-8-yl}acetonitrile isomer
trans-1,1-Ethylenedioxyspiro[4.6]undec-9-en-6-ol
endo-8-hydroxy-7,7-dimethyl-cis-bicyclo[3.3.0]octan-2-one-ethyleneacetal
(2S,4S,6R,8S)-8-((Benzyloxy)methyl)-2-cyclohexyl-1,7-dioxaspiro[5.5]undecan-4-ol
Other Resources
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.