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HATINIKJPSFFMH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HATINIKJPSFFMH-UHFFFAOYSA-N
SpectraBase Compound ID JejkEN9bzm8
InChI InChI=1S/C37H32NOP/c39-40(32-14-3-1-4-15-32,33-16-5-2-6-17-33)25-11-24-38-26-30-22-20-28-12-7-9-18-34(28)36(30)37-31(27-38)23-21-29-13-8-10-19-35(29)37/h1-10,12-23H,11,24-27H2
InChIKey HATINIKJPSFFMH-UHFFFAOYSA-N
Mol Weight 537.6 g/mol
Molecular Formula C37H32NOP
Exact Mass 537.222152 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85eoqGZh3g8
Name HATINIKJPSFFMH-UHFFFAOYSA-N
Compound Number 1637
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32NOP
InChI InChI=1S/C37H32NOP/c39-40(32-14-3-1-4-15-32,33-16-5-2-6-17-33)25-11-24-38-26-30-22-20-28-12-7-9-18-34(28)36(30)37-31(27-38)23-21-29-13-8-10-19-35(29)37/h1-10,12-23H,11,24-27H2
InChIKey HATINIKJPSFFMH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6051