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

*Links on SpectraBase are not permalinks.

Potassium 3,3,3',3'-Tetrakis(trifluoromethyl)-1,1'-spiro[1H,3H-2,1-benzoxaphosphole]-1-oxide

Compound with spectra: 1 MS (GC)

Potassium 3,3,3',3'-Tetrakis(trifluoromethyl)-1,1'-spiro[1H,3H-2,1-benzoxaphosphole]-1-oxide
SpectraBase Compound ID 8U4xMTnPYXd
InChI InChI=1S/C18H8F12O3P.K/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)34(31,32-13)12-8-4-2-6-10(12)14(33-34,17(25,26)27)18(28,29)30;/h1-8H;/q-1;+1
InChIKey JOCOAFYTVKKZAK-UHFFFAOYSA-N
Mol Weight 570.31 g/mol
Molecular Formula C18H8F12KO3P
Exact Mass 569.965651 g/mol
Parent InChIKey OLSLFWSPBAZNTQ-UHFFFAOYSA-N

View Spectrum of Potassium 3,3,3',3'-Tetrakis(trifluoromethyl)-1,1'-spiro[1H,3H-2,1-benzoxaphosphole]-1-oxide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-46-1052-0
9-hydroxy-7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
CFBKMHIZAQZTLH-UHFFFAOYSA-N
MGDRDFUIXVOHJF-UHFFFAOYSA-N
3,3,6,6-tetrakis(trifluormethyl)-1,1-diphenyl-2,7-dioxa-4-aza-1.lambda.(5)-phosphabicyclo[3.2.0]-hept-4-en
OYAGQHYQSRYBLJ-UHFFFAOYSA-N
5,anti-12-DICHLORO-10,11-DIHYDRO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-exo-11-OL
5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol
5,syn-12-dichloro-9,10-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol
cis-11β, 21-dihydroxypregna-4,17(20)-dien-3-one
4-(Phenylsulfanyl)anthra[1,2-c][1,2,5]thiadiazole-6,11-dione
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.