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

*Links on SpectraBase are not permalinks.
5'-HYDROXYIMINO-4'-(4-METHYLPHENYL)-2'-(4-METHYLPHENYLIMINO)-1-OXO-2',3',4',5'-TETRAHYDROSPIRO-[CYCLOPENTANE-2,3'-THIOPHENE]
SpectraBase Compound ID KX1eX1RoNn8
InChI InChI=1S/C22H22N2O2S/c1-14-5-9-16(10-6-14)19-20(24-26)27-21(22(19)13-3-4-18(22)25)23-17-11-7-15(2)8-12-17/h5-12,19,26H,3-4,13H2,1-2H3/b23-21-,24-20-/t19-,22-/m1/s1
InChIKey QJCBVODAMDHFJL-IUNVTRFQSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 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 FzCooLPS1Z
Name 5'-(Hydroxyimino)-4'-(p-methylphenyl)-2'-(4"-methylphenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[cyclopentane-2,3'-thiophene]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22N2O2S
InChI InChI=1S/C22H22N2O2S/c1-14-5-9-16(10-6-14)19-20(24-26)27-21(22(19)13-3-4-18(22)25)23-17-11-7-15(2)8-12-17/h5-12,19,26H,3-4,13H2,1-2H3/b23-21-,24-20-/t19-,22-/m1/s1
InChIKey QJCBVODAMDHFJL-IUNVTRFQSA-N
Molecular Weight 378.490 g/mol
SMILES O\N=C\1S\C([C@@]2([C@@]1(c1ccc(cc1)C)[H])C(=O)CCC2)=N\c1ccc(cc1)C
SPLASH splash10-00b9-0009000000-d0bfd5d008c70b80261d
Source of Spectrum AH-135-1420-6
Wiley ID 1576679