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N-(1-benzyl-1H-pyrazol-3-yl)-5-[(2,4,6-trichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 1I30x2XOtVI
InChI InChI=1S/C22H16Cl3N3O3/c23-15-10-17(24)21(18(25)11-15)30-13-16-6-7-19(31-16)22(29)26-20-8-9-28(27-20)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,26,27,29)
InChIKey SKULXQMUKNWUNH-UHFFFAOYSA-N
Mol Weight 476.75 g/mol
Molecular Formula C22H16Cl3N3O3
Exact Mass 475.025724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3CJky06wgv
Name N-(1-benzyl-1H-pyrazol-3-yl)-5-[(2,4,6-trichlorophenoxy)methyl]-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/C22H16Cl3N3O3/c23-15-10-17(24)21(18(25)11-15)30-13-16-6-7-19(31-16)22(29)26-20-8-9-28(27-20)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,26,27,29)
InChIKey SKULXQMUKNWUNH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10412
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/1029480; Labnumber: KMB0443; UZI_ID: UZI-010414
Temperature 308 °C