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5-ACETYL-5,7A-DIHYDRO-7-(TERT.-BUTYL)-SPIRO-[3H-1,2,4-DIAZA-1-PHOSPHOLO]-[4,3-C]-[1,2,3]-DIAZAPHOSPHOLE-3,9'-[9H]-FLUORENE

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5-ACETYL-5,7A-DIHYDRO-7-(TERT.-BUTYL)-SPIRO-[3H-1,2,4-DIAZA-1-PHOSPHOLO]-[4,3-C]-[1,2,3]-DIAZAPHOSPHOLE-3,9'-[9H]-FLUORENE
SpectraBase Compound ID JNRrlbHctLq
InChI InChI=1S/C21H21N4OP/c1-13(26)25-23-18(20(2,3)4)19-22-24-21(27(19)25)16-11-7-5-9-14(16)15-10-6-8-12-17(15)21/h5-12,19H,1-4H3
InChIKey LUHIUBDQNBEEFF-UHFFFAOYSA-N
Mol Weight 376.4 g/mol
Molecular Formula C21H21N4OP
Exact Mass 376.145298 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ia11iXYCuti
Name 5-ACETYL-5,7A-DIHYDRO-7-(TERT.-BUTYL)-SPIRO-[3H-1,2,4-DIAZA-1-PHOSPHOLO]-[4,3-C]-[1,2,3]-DIAZAPHOSPHOLE-3,9'-[9H]-FLUORENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H21N4OP
InChI InChI=1S/C21H21N4OP/c1-13(26)25-23-18(20(2,3)4)19-22-24-21(27(19)25)16-11-7-5-9-14(16)15-10-6-8-12-17(15)21/h5-12,19H,1-4H3
InChIKey LUHIUBDQNBEEFF-UHFFFAOYSA-N
Literature Reference Author X.GUO,L.FENG,Z.LI,F.TAO
Literature Reference Citation J.HETCYCL.CHEM.,43,353(2006)
Literature Reference DOI 10.1002/jhet.5570430215
Solvent CDCl3
Source File Reference UWSI67282