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5-[(2-chlorophenoxy)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]-2-furamide
SpectraBase Compound ID JlzyXy2JVc5
InChI InChI=1S/C22H18ClN3O3/c23-19-4-1-2-5-20(19)28-15-18-10-11-21(29-18)22(27)25-17-8-6-16(7-9-17)14-26-13-3-12-24-26/h1-13H,14-15H2,(H,25,27)
InChIKey SKMBYJHXSYVEJO-UHFFFAOYSA-N
Mol Weight 407.86 g/mol
Molecular Formula C22H18ClN3O3
Exact Mass 407.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kAvfnIUmQY
Name 5-[(2-chlorophenoxy)methyl]-N-[4-(1H-pyrazol-1-ylmethyl)phenyl]-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/C22H18ClN3O3/c23-19-4-1-2-5-20(19)28-15-18-10-11-21(29-18)22(27)25-17-8-6-16(7-9-17)14-26-13-3-12-24-26/h1-13H,14-15H2,(H,25,27)
InChIKey SKMBYJHXSYVEJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11000
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: UZI/1017191; Labnumber: MVY0103; UZI_ID: UZI-011002
Temperature 308 °C