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piperidinium, 4-[3-[[(3,4-dimethoxyphenyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride
SpectraBase Compound ID FhzUl6Ml10b
InChI InChI=1S/C20H23N5O4.ClH/c1-28-16-4-3-13(9-17(16)29-2)23-20(27)14-11-22-25-18(26)10-15(24-19(14)25)12-5-7-21-8-6-12;/h3-4,9-12,21,26H,5-8H2,1-2H3,(H,23,27);1H
InChIKey FEPUSVCYJXEXCX-UHFFFAOYSA-N
Mol Weight 433.9 g/mol
Molecular Formula C20H24ClN5O4
Exact Mass 433.151682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWgn2pRDFaY
Name piperidinium, 4-[3-[[(3,4-dimethoxyphenyl)amino]carbonyl]-7-hydroxypyrazolo[1,5-a]pyrimidin-5-yl]-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.151681969 u
Formula C20H24ClN5O4
InChI InChI=1S/C20H23N5O4.ClH/c1-28-16-4-3-13(9-17(16)29-2)23-20(27)14-11-22-25-18(26)10-15(24-19(14)25)12-5-7-21-8-6-12;/h3-4,9-12,21,26H,5-8H2,1-2H3,(H,23,27);1H
InChIKey FEPUSVCYJXEXCX-UHFFFAOYSA-N
Molecular Weight 433.896 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2789
Solvent DMSO-d6
Source Vendor ID: NMR/12688939