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SRLXNYDCFPYBTD-UHFFFAOYSA-N

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SRLXNYDCFPYBTD-UHFFFAOYSA-N
SpectraBase Compound ID HndtJpGUCbk
InChI InChI=1S/C29H42Cl2N7O2P3/c30-41(31)32-42(35-16-5-6-17-35,36-18-7-8-19-36)34-43(33-41)37-20-11-21-38(43)25-27-13-2-4-15-29(27)40-23-10-9-22-39-28-14-3-1-12-26(28)24-37/h1-4,12-15H,5-11,16-25H2
InChIKey SRLXNYDCFPYBTD-UHFFFAOYSA-N
Mol Weight 684.5 g/mol
Molecular Formula C29H42Cl2N7O2P3
Exact Mass 683.19899 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrK0nr5hLHL
Name SRLXNYDCFPYBTD-UHFFFAOYSA-N
Compound Number IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42Cl2N7O2P3
InChI InChI=1S/C29H42Cl2N7O2P3/c30-41(31)32-42(35-16-5-6-17-35,36-18-7-8-19-36)34-43(33-41)37-20-11-21-38(43)25-27-13-2-4-15-29(27)40-23-10-9-22-39-28-14-3-1-12-26(28)24-37/h1-4,12-15H,5-11,16-25H2
InChIKey SRLXNYDCFPYBTD-UHFFFAOYSA-N
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Solvent CDCl3
Source File Reference UWBT11770