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

*Links on SpectraBase are not permalinks.
3-Chloro-3-[(1'-cyclohexyl-4',5'-diphenyl-1H-imidazol-2'-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone
SpectraBase Compound ID 7NIUaL7Aoc6
InChI InChI=1S/C29H33ClN2OS2/c1-27(2)25(33)28(3,4)29(27,30)35-34-26-31-23(20-14-8-5-9-15-20)24(21-16-10-6-11-17-21)32(26)22-18-12-7-13-19-22/h5-6,8-11,14-17,22H,7,12-13,18-19H2,1-4H3
InChIKey HOHGMDNNEJDWMF-UHFFFAOYSA-N
Mol Weight 525.2 g/mol
Molecular Formula C29H33ClN2OS2
Exact Mass 524.172284 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 IDCPm199tGE
Name 3-Chloro-3-[(1'-cyclohexyl-4',5'-diphenyl-1H-imidazol-2'-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone
Alternate Name(s) 3-Chloro-3-[(1-cyclohexyl-4,5-diphenyl-1H-imidazol-2-yl)disulfanyl]-2,2,4,4-tetramethylcyclobutanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H33ClN2OS2
InChI InChI=1S/C29H33ClN2OS2/c1-27(2)25(33)28(3,4)29(27,30)35-34-26-31-23(20-14-8-5-9-15-20)24(21-16-10-6-11-17-21)32(26)22-18-12-7-13-19-22/h5-6,8-11,14-17,22H,7,12-13,18-19H2,1-4H3
InChIKey HOHGMDNNEJDWMF-UHFFFAOYSA-N
Molecular Weight 525.169 g/mol
SMILES C1(C(C)(C)C(C1(C)C)=O)(SSc1nc(-c2ccccc2)c([n]1C1CCCCC1)-c1ccccc1)Cl
SPLASH splash10-0ue9-2594020000-df73cd4dcd15ad8516d6
Source of Spectrum H-86-2279-9
Wiley ID 1525501