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

*Links on SpectraBase are not permalinks.
(+-)Methyl Homosecodaphniphyllate 1,2-Oxaziridine
SpectraBase Compound ID BuW6HigxfX1
InChI InChI=1S/C23H35NO3/c1-14(2)15-7-11-20(3)16-8-12-21-10-5-6-17(21)22(20,13-9-18(25)26-4)23(15)24(27-23)19(16)21/h14-17,19H,5-13H2,1-4H3/t15-,16-,17?,19-,20+,21-,22-,23+,24?/m1/s1
InChIKey STNTWCURNZMLDA-QXXVWMGWSA-N
Mol Weight 373.5 g/mol
Molecular Formula C23H35NO3
Exact Mass 373.261694 g/mol
Enantiomer InChIKey STNTWCURNZMLDA-NJFRZCHVSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-60-1138-16
Molybdenum, dicarbonyl(.eta.5-2,4-cyclopentadien-1-yl)[.mu.-[.eta.3:.eta.4-4-(4-methoxy-2,4-cyclohexadien-1-yl)-2-cyclohexen-1-yl]](tricarbonyliron)-, stereoisomer
41,42,43,44,45,46,47,48-Octamethoxy-4,9,14,19,24,29,34,39-octamethylnonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
Rhodium, [.mu.-[(1,2,6-.eta.:1,5,6-.eta.)-3,4-dioxo-1,2,5,6-tetrakis(trifluoro methyl)-1,5-hexadiene-1,6-diyl]]bis[(1,2,3,4,5-.eta.)-1,2,3,4,5-penta methyl-2,4-cyclopentadien-1-yl]di-, (Rh-Rh)
Methyl ester of [1'R-(1'.alpha.,4'.beta.,8'.beta.,8a'.beta.)]-8'-ethyl-1,2,2',3',6',7',8',8a'-octahydro-1-methyl-2-oxo-spiro[3H-indole-3,1'(5H)-indolizine]-8'-propenoic acid 4'-oxide
1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-ethenylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-(1"-hydroxyethyl)-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl-6,7-di*2-methoxycarbonylethyl)porphine
41,42,43,44,45,46,47,48-Octamethoxynonacyclo[35.3.1.1(2,6).1(7,11).1(12,16).1(17,21).1(22,26).1(27,31).1(32,36)]octatetraconta-1(41),2,4,6(48),7,9,11(47),12,14,16(46),17,19,21(45),22,24,26(44),27,29,31(43),32,34,36(42),37,39-tetracosaene
(2R,3S,4S,5R,6R,8R,9S,10S,11R,12R,13R)-3,5:9,11-Bis(isopropylidenedioxy)-1-tert-butyldiphenylsilyloxy-13-(4-methoxybenzyloxy)-6,12-bis(methoxymethoxy)-2,4,6,8,10,12-hexamethylpentadecanoic acid
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]dioxatetraazacyclohexacosine-32,37,39-trione
2,3-Dihydro-3-{.alpha.[methyloxo(2',4',6'-tri-t-butylphenylamino)phosphoranyl] benzylidene}-5-phenyl-1,2-bis(2',4',6'-tr-t-butylphenylamino)-!H-1.lamba(5).,2.lambda(5).-diphosphole
(2E,2'R,3'S,4'Z,6'R,7'S)-4-{(2'-Allyl-6'-benzyloxy-7'-benzyloxymethyl-2',3',6',7'-tetrahydrooxepin-3'-yl)oxy}-5-(teert-butyldimethylsiloxy)pent-2-enenitrile
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.