6-(2,4-Dioxo-2,3,4,6,7,8,9,10,11,12,13-16-tetradecahydro-cyclododeca[5,6]pyrido[2,3-D]pyrimidin-16-yl)-hexanoic acid

SpectraBase Compound ID	GmVMfgUV6VF
InChI	InChI=1S/C23H33N3O4/c27-20(28)14-10-7-11-15-26-19-13-9-6-4-2-1-3-5-8-12-17(19)16-18-21(26)24-23(30)25-22(18)29/h16H,1-15H2,(H,27,28)(H,25,29,30)
InChIKey	OYMMLAGVNFNEOR-UHFFFAOYSA-N Google Search
Mol Weight	415.5 g/mol
Molecular Formula	C23H33N3O4
Exact Mass	415.247107 g/mol

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SpectraBase Spectrum ID	8Sylss4Mebn
Name	6-(2,4-Dioxo-2,3,4,6,7,8,9,10,11,12,13-16-tetradecahydro-cyclododeca[5,6]pyrido[2,3-D]pyrimidin-16-yl)-hexanoic acid
CAS Registry Number	54261-00-6
Comments	C13 SHIFTS OF THE ALICYCL. RING 29.15-21.55 PPM
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C23H33N3O4
InChI	InChI=1S/C23H33N3O4/c27-20(28)14-10-7-11-15-26-19-13-9-6-4-2-1-3-5-8-12-17(19)16-18-21(26)24-23(30)25-22(18)29/h16H,1-15H2,(H,27,28)(H,25,29,30)
InChIKey	OYMMLAGVNFNEOR-UHFFFAOYSA-N
Instrument Name	Bruker HX-90
Literature Reference	E. Stark, E. Breitmaier, Chem. Ber. 107, 2537 (1974).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6