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

*Links on SpectraBase are not permalinks.

Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-

Compound with spectra: 1 MS (GC)

Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-
SpectraBase Compound ID JWTWLUZM948
InChI InChI=1S/C27H20N2Se/c28-17-20(18-29)24-23(30-22-14-8-3-9-15-22)16-27(21-12-6-2-7-13-21)25(26(24)27)19-10-4-1-5-11-19/h1-15,23,25-26H,16H2/t23?,25?,26-,27+/m1/s1
InChIKey WGJOAXUNDUTTNV-GVGLZRGFSA-N
Mol Weight 451.44 g/mol
Molecular Formula C27H20N2Se
Exact Mass 452.079171 g/mol
Enantiomer InChIKey WGJOAXUNDUTTNV-YMWTUSLSSA-N

View Spectrum of Propanedinitrile, [5,6-diphenyl-3-(phenylseleno)bicyclo[3.1.0]hex-2-ylidene]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-101-1849-0
PIPERKADSIN_B;(7-R,8-S)-7-ACETOXY-3,3',4,4'-TETRAMETHOXY-6'-OXO-DELTA-(2',4',8')-8.1'-LIGNAN
METHOXYCARBONYL-PODOCARPA-8,11,13-TRIEN-7,8-OLIDE
6-METHYL-6-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
DEHYDRO-NORNUCIFERINE
3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxo-2-butynyl)-, 2,2-dioxide, [3aS-(3a.alpha.,6.alpha.,7a.beta.)]-
2,2',3,3'-Tetrahexyl-9,9'-bianthronyl
1-{(1S)-10,10-Dimethyl-3,3-dioxo-3-thia-4-exo-azatricyclo[5.2.1.0(2,5)]dec-4-yl}but-3-en-1-one
2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Androst-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-
2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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.