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

*Links on SpectraBase are not permalinks.

cyclopentaneacetic acid, 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-

Compound with spectra: 1 NMR

cyclopentaneacetic acid, 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-
SpectraBase Compound ID 1HTZu95eeu2
InChI InChI=1S/C16H18N2O3/c19-14(20)11-16(8-4-5-9-16)10-13-17-15(18-21-13)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,19,20)
InChIKey UUUANQFCQWOXAC-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

View Spectrum of cyclopentaneacetic acid, 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
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]
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
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.)]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Cyclopentaneacetic acid, 2,2,3-trimethyl-4-oxo-
Iron, tricarbonyl[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-1-[(2,3,4,5-.eta.)-4-methoxy-1-methyl-2,4-cyclohexadien-1-yl]cyclopentyl]methyl benzoate]-, stereoisomer
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.