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5-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-(1-piperidinylcarbonyl)-1H-pyrazol-4-yl]-2-furamide
SpectraBase Compound ID AoJd9nLoEhn
InChI InChI=1S/C22H23ClN4O4/c1-26-20(22(29)27-10-3-2-4-11-27)18(13-24-26)25-21(28)19-9-8-17(31-19)14-30-16-7-5-6-15(23)12-16/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,25,28)
InChIKey XGDCCSLXGHZTHN-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C22H23ClN4O4
Exact Mass 442.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Js49zYe7Cmj
Name 5-[(3-chlorophenoxy)methyl]-N-[1-methyl-5-(1-piperidinylcarbonyl)-1H-pyrazol-4-yl]-2-furamide
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/C22H23ClN4O4/c1-26-20(22(29)27-10-3-2-4-11-27)18(13-24-26)25-21(28)19-9-8-17(31-19)14-30-16-7-5-6-15(23)12-16/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,25,28)
InChIKey XGDCCSLXGHZTHN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30131
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: 1683139; SBI_ID: SBI-030135
Temperature 306 °C