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BBXFAYJMRRNCKL-UHFFFAOYSA-N

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BBXFAYJMRRNCKL-UHFFFAOYSA-N
SpectraBase Compound ID GZyJcep48tG
InChI InChI=1S/C38H36N3O3P/c1-4-44-38(42)37(27-30-26-29(2)20-25-36(30)40-28-39-31-21-23-32(43-3)24-22-31)41-45(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-18-12-7-13-19-35/h5-26,37H,4,27H2,1-3H3
InChIKey BBXFAYJMRRNCKL-UHFFFAOYSA-N
Mol Weight 613.7 g/mol
Molecular Formula C38H36N3O3P
Exact Mass 613.249429 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvoDmp0jX3G
Name BBXFAYJMRRNCKL-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H36N3O3P
InChI InChI=1S/C38H36N3O3P/c1-4-44-38(42)37(27-30-26-29(2)20-25-36(30)40-28-39-31-21-23-32(43-3)24-22-31)41-45(33-14-8-5-9-15-33,34-16-10-6-11-17-34)35-18-12-7-13-19-35/h5-26,37H,4,27H2,1-3H3
InChIKey BBXFAYJMRRNCKL-UHFFFAOYSA-N
Literature Reference Author P.MOLINA,M.ALAJARIN,A.VIDAL
Literature Reference Citation J.ORG.CHEM.,57,6703(1992)
Literature Reference DOI 10.1021/jo00051a007
Solvent CDCl3
Source File Reference UWSF500