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HDIUQHWRMVBQBO-UHFFFAOYSA-N

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HDIUQHWRMVBQBO-UHFFFAOYSA-N
SpectraBase Compound ID LRMfeylq5GH
InChI InChI=1S/C31H28N5O4P/c1-24-30(25(22-34(37)38)23-35(39)40)31(36(32-24)26-14-6-2-7-15-26)33-41(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25H,22-23H2,1H3
InChIKey HDIUQHWRMVBQBO-UHFFFAOYSA-N
Mol Weight 565.57 g/mol
Molecular Formula C31H28N5O4P
Exact Mass 565.187891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OhkSzAk2LS
Name 3-Methyl-4-bis(nitromethyl)methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H28N5O4P
InChI InChI=1S/C31H28N5O4P/c1-24-30(25(22-34(37)38)23-35(39)40)31(36(32-24)26-14-6-2-7-15-26)33-41(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,25H,22-23H2,1H3
InChIKey HDIUQHWRMVBQBO-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Arques, P. Molina, M.V. Vinader, Magn. Res. Chem. 29, 517 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3