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TETRAHYDROTHIOPHENE-DISPIRO[2.3':4,3]{1-METHYL-6-[1-METHYL-4-(3-FURYL)-3E-BUTENYL]PIPERIDINE}
SpectraBase Compound ID Gvf9uAkzIyR
InChI InChI=1S/C32H46N2O2S/c1-25(7-5-9-27-13-17-35-19-27)29-11-15-31(22-33(29)3)21-32(37-24-31)16-12-30(34(4)23-32)26(2)8-6-10-28-14-18-36-20-28/h5-6,9-10,13-14,17-20,25-26,29-30H,7-8,11-12,15-16,21-24H2,1-4H3/b9-5+,10-6+/t25?,26?,29?,30-,31?,32+/m1/s1
InChIKey SOPKGBRUMBCXPF-LITQPKEFSA-N
Mol Weight 522.8 g/mol
Molecular Formula C32H46N2O2S
Exact Mass 522.328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8tJq3mbsjqo
Name TETRAHYDROTHIOPHENE-DISPIRO[2.3':4,3]{1-METHYL-6-[1-METHYL-4-(3-FURYL)-3E-BUTENYL]PIPERIDINE}
Comments MOS11946
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H46N2O2S
InChI InChI=1S/C32H46N2O2S/c1-25(7-5-9-27-13-17-35-19-27)29-11-15-31(22-33(29)3)21-32(37-24-31)16-12-30(34(4)23-32)26(2)8-6-10-28-14-18-36-20-28/h5-6,9-10,13-14,17-20,25-26,29-30H,7-8,11-12,15-16,21-24H2,1-4H3/b9-5+,10-6+/t25?,26?,29?,30-,31?,32+/m1/s1
InChIKey SOPKGBRUMBCXPF-LITQPKEFSA-N
Instrument Name Jeol FX-90
Literature Reference J.WROBEL, A.SCHOLL-ALEKSANDROWICZ, J.CYBULSKI, K.WOJTASIEWICZ (1986)Coll.Czech.Chem.Comm.: v.51, N11, 2590-2597.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d