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

*Links on SpectraBase are not permalinks.
3-(2-(((1R,2S)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-1-methyl-1H-benzo[d]imidazol-3-ium hexafluorophosphate(V)
SpectraBase Compound ID 3aR6mRb1XrA
InChI InChI=1S/C20H29N2O2.F6P/c1-14(2)16-10-9-15(3)11-19(16)24-20(23)12-22-13-21(4)17-7-5-6-8-18(17)22;1-7(2,3,4,5)6/h5-8,13-16,19H,9-12H2,1-4H3;/q+1;-1/t15?,16-,19+;/m0./s1
InChIKey CJARPVAALTUTGN-ADPBQSIRSA-N
Mol Weight 474.43 g/mol
Molecular Formula C20H29F6N2O2P
Exact Mass 474.187084 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2SitdmIOgd3
Name 3-(2-(((1R,2S)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-1-methyl-1H-benzo[d]imidazol-3-ium hexafluorophosphate(V)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H29F6N2O2P
InChI InChI=1S/C20H29N2O2.F6P/c1-14(2)16-10-9-15(3)11-19(16)24-20(23)12-22-13-21(4)17-7-5-6-8-18(17)22;1-7(2,3,4,5)6/h5-8,13-16,19H,9-12H2,1-4H3;/q+1;-1/t15?,16-,19+;/m0./s1
InChIKey CJARPVAALTUTGN-ADPBQSIRSA-N
Literature Reference DOI 10.1016/j.tetasy.2016.04.004
Molecular Weight 474.428 g/mol
SMILES [P-](F)(F)(F)(F)(F)F.c12c(cccc2)[n](c[n+]1CC(O[C@@]1(CC(CC[C@]1(C(C)C)[H])C)[H])=O)C
SPLASH splash10-001i-9500000000-47844f99f6a4c00e4951
Source of Spectrum Avtar Singh, et al. Tetrahedron: Asymmetry, 10.1016/j.tetasy.2016.04.004
Wiley ID 1816045