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6-Phenyl-5-piperidino-1,3-bis(4-tosyl)-hexahydro-1,3,5-triazine-2,4-dione

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6-Phenyl-5-piperidino-1,3-bis(4-tosyl)-hexahydro-1,3,5-triazine-2,4-dione
SpectraBase Compound ID 8OP0vDNsms6
InChI InChI=1S/C28H30N4O6S2/c1-21-11-15-24(16-12-21)39(35,36)31-26(23-9-5-3-6-10-23)30(29-19-7-4-8-20-29)27(33)32(28(31)34)40(37,38)25-17-13-22(2)14-18-25/h3,5-6,9-18,26H,4,7-8,19-20H2,1-2H3
InChIKey HMZLCKYDSNVZCA-UHFFFAOYSA-N
Mol Weight 582.69 g/mol
Molecular Formula C28H30N4O6S2
Exact Mass 582.160677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4XC5h1jQwj
Name 6-Phenyl-5-piperidino-1,3-bis(4-tosyl)-hexahydro-1,3,5-triazine-2,4-dione
CAS Registry Number 100010-82-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H30N4O6S2
InChI InChI=1S/C28H30N4O6S2/c1-21-11-15-24(16-12-21)39(35,36)31-26(23-9-5-3-6-10-23)30(29-19-7-4-8-20-29)27(33)32(28(31)34)40(37,38)25-17-13-22(2)14-18-25/h3,5-6,9-18,26H,4,7-8,19-20H2,1-2H3
InChIKey HMZLCKYDSNVZCA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Brehme, B. Stroede, J. Prakt. Chem. 329, 246 (1987).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3