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1-THIOMETHYL-4-PHTHALIMIDO-1-BUTEN-2-OLBENZOATE
SpectraBase Compound ID Cg0TRCqGkhU
InChI InChI=1S/C20H17NO4S/c1-26-13-15(25-20(24)14-7-3-2-4-8-14)11-12-21-18(22)16-9-5-6-10-17(16)19(21)23/h2-10,13H,11-12H2,1H3/b15-13+
InChIKey YWWLBGGPIOXPPV-FYWRMAATSA-N
Mol Weight 367.42 g/mol
Molecular Formula C20H17NO4S
Exact Mass 367.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPFbWNg7IZy
Name 1-THIOMETHYL-4-PHTHALIMIDO-1-BUTEN-2-OLBENZOATE
Comments 57
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H17NO4S
InChI InChI=1S/C20H17NO4S/c1-26-13-15(25-20(24)14-7-3-2-4-8-14)11-12-21-18(22)16-9-5-6-10-17(16)19(21)23/h2-10,13H,11-12H2,1H3/b15-13+
InChIKey YWWLBGGPIOXPPV-FYWRMAATSA-N
Instrument Name Jeol FX-90
Literature Reference S.N.LAKEEV, F.Z.GALIN, L.M.KHALILOV, G.A.TOLSTIKOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N3, 720-726.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d