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2-PHENYL-4-PARA-TOLYLSULPHONYL-5-DIMETHYLAMINOOXAZOLE
SpectraBase Compound ID L1UYFhB442c
InChI InChI=1S/C18H18N2O3S/c1-13-9-11-15(12-10-13)24(21,22)17-18(20(2)3)23-16(19-17)14-7-5-4-6-8-14/h4-12H,1-3H3
InChIKey COBZNZXUZBBVSG-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VVeMQ8E96n
Name 2-PHENYL-4-PARA-TOLYLSULPHONYL-5-DIMETHYLAMINOOXAZOLE
Comments o
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O3S
InChI InChI=1S/C18H18N2O3S/c1-13-9-11-15(12-10-13)24(21,22)17-18(20(2)3)23-16(19-17)14-7-5-4-6-8-14/h4-12H,1-3H3
InChIKey COBZNZXUZBBVSG-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.CHERVONY, A.V.KHARCHENKO, B.S.DRACH (1991) Ukrain.Khim.Zhurn.(Russ. Lang.):v.57, N4, 415-418.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d