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3-CHLORO-4-METHYLPHENYL-(11H,16H-5,6-DIOXA-11A,15B-DIAZA-5A-LAMBDA(5)-PHOSPHABENZO-[B]-NAPHTHO-[2,3-L]-FLUOREN-5-YL)-ETHER

View entire compound with spectra: 1 NMR

3-CHLORO-4-METHYLPHENYL-(11H,16H-5,6-DIOXA-11A,15B-DIAZA-5A-LAMBDA(5)-PHOSPHABENZO-[B]-NAPHTHO-[2,3-L]-FLUOREN-5-YL)-ETHER
SpectraBase Compound ID 4Uv7VU4uGEJ
InChI InChI=1S/C27H22ClN2O3P/c1-19-14-15-22(16-23(19)28)31-34-29(17-20-8-2-6-12-26(20)32-34)24-10-4-5-11-25(24)30(34)18-21-9-3-7-13-27(21)33-34/h2-16H,17-18H2,1H3
InChIKey NKHWSFIAEVSNGB-UHFFFAOYSA-N
Mol Weight 488.91 g/mol
Molecular Formula C27H22ClN2O3P
Exact Mass 488.105657 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvONbX4xzD9
Name 3-CHLORO-4-METHYLPHENYL-(11H,16H-5,6-DIOXA-11A,15B-DIAZA-5A-LAMBDA(5)-PHOSPHABENZO-[B]-NAPHTHO-[2,3-L]-FLUOREN-5-YL)-ETHER
Compound Number 4J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22ClN2O3P
InChI InChI=1S/C27H22ClN2O3P/c1-19-14-15-22(16-23(19)28)31-34-29(17-20-8-2-6-12-26(20)32-34)24-10-4-5-11-25(24)30(34)18-21-9-3-7-13-27(21)33-34/h2-16H,17-18H2,1H3
InChIKey NKHWSFIAEVSNGB-UHFFFAOYSA-N
Literature Reference Author N.B.REDDY,B.S.KUMAR,N.J.REDDY,P.SANTHIPRIYA,C.S.REDDY
Literature Reference Citation J.CHEM.PHARM.RES.,2,2,405(2010)
Solvent Unknown
Source File Reference UWIR14279