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4-ethylphenyl N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-P-methylphosphonamidoate
SpectraBase Compound ID 9U0mEzozhkP
InChI InChI=1S/C20H24N3O3P/c1-5-16-11-13-18(14-12-16)26-27(4,25)21-19-15(2)22(3)23(20(19)24)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,21,25)
InChIKey WDNHRFXLMNFQDM-UHFFFAOYSA-N
Mol Weight 385.4 g/mol
Molecular Formula C20H24N3O3P
Exact Mass 385.155529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjsYALq6khx
Name 4-ethylphenyl N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-P-methylphosphonamidoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24N3O3P/c1-5-16-11-13-18(14-12-16)26-27(4,25)21-19-15(2)22(3)23(20(19)24)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3,(H,21,25)
InChIKey WDNHRFXLMNFQDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_659
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7089055; Labnumber: BOS-egm0044
Temperature 303 °C