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NHIVGNHRQMUGNK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NHIVGNHRQMUGNK-UHFFFAOYSA-N
SpectraBase Compound ID 9sSns1aMIOO
InChI InChI=1S/C28H21P/c1-2-10-24(11-3-1)29-18-22-16-14-20-8-4-6-12-25(20)27(22)28-23(19-29)17-15-21-9-5-7-13-26(21)28/h1-17H,18-19H2
InChIKey NHIVGNHRQMUGNK-UHFFFAOYSA-N
Mol Weight 388.45 g/mol
Molecular Formula C28H21P
Exact Mass 388.138088 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GylaHZgjv4t
Name NHIVGNHRQMUGNK-UHFFFAOYSA-N
Compound Number 1511
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H21P
InChI InChI=1S/C28H21P/c1-2-10-24(11-3-1)29-18-22-16-14-20-8-4-6-12-25(20)27(22)28-23(19-29)17-15-21-9-5-7-13-26(21)28/h1-17H,18-19H2
InChIKey NHIVGNHRQMUGNK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4280