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JJHSAYPCCKKAKR-HIXSDJFHSA-N
SpectraBase Compound ID 8KCBcSurRlz
InChI InChI=1S/C23H32N2O3S/c1-15-5-7-19(8-6-15)29(27,28)25-24-20-10-16(2)9-18-13-22(4)11-17(3)12-23(26,14-22)21(18)20/h5-8,16-17,25-26H,9-14H2,1-4H3/b24-20+
InChIKey JJHSAYPCCKKAKR-HIXSDJFHSA-N
Mol Weight 416.6 g/mol
Molecular Formula C23H32N2O3S
Exact Mass 416.213364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKZa34XZvBo
Name 5,11-Bisnor-diisophor-2(7)-en-1-ol-3-one (4-tolyl-sulfonyl)-hydrazone isom.A
CAS Registry Number 106106-88-1
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32N2O3S
InChI InChI=1S/C23H32N2O3S/c1-15-5-7-19(8-6-15)29(27,28)25-24-20-10-16(2)9-18-13-22(4)11-17(3)12-23(26,14-22)21(18)20/h5-8,16-17,25-26H,9-14H2,1-4H3/b24-20+
InChIKey JJHSAYPCCKKAKR-HIXSDJFHSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3