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5-Morpholino-6-phenyl-1,3-bis(4-tosyl)-hexahydro-1,3,5-triazine-2,4-dione
SpectraBase Compound ID 68TTyrCsDRl
InChI InChI=1S/C27H28N4O7S2/c1-20-8-12-23(13-9-20)39(34,35)30-25(22-6-4-3-5-7-22)29(28-16-18-38-19-17-28)26(32)31(27(30)33)40(36,37)24-14-10-21(2)11-15-24/h3-15,25H,16-19H2,1-2H3
InChIKey JRLAMHFEFGSJFY-UHFFFAOYSA-N
Mol Weight 584.66 g/mol
Molecular Formula C27H28N4O7S2
Exact Mass 584.139942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyBRV8KBoHX
Name 5-Morpholino-6-phenyl-1,3-bis(4-tosyl)-hexahydro-1,3,5-triazine-2,4-dione
CAS Registry Number 100010-36-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28N4O7S2
InChI InChI=1S/C27H28N4O7S2/c1-20-8-12-23(13-9-20)39(34,35)30-25(22-6-4-3-5-7-22)29(28-16-18-38-19-17-28)26(32)31(27(30)33)40(36,37)24-14-10-21(2)11-15-24/h3-15,25H,16-19H2,1-2H3
InChIKey JRLAMHFEFGSJFY-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