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N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID EW5q9OFcktZ
InChI InChI=1S/C20H20ClN3O4/c1-26-16-10-14(11-17(27-2)19(16)28-3)20(25)22-18-8-9-24(23-18)12-13-4-6-15(21)7-5-13/h4-11H,12H2,1-3H3,(H,22,23,25)
InChIKey PWMYEOQKHYJXQX-UHFFFAOYSA-N
Mol Weight 401.85 g/mol
Molecular Formula C20H20ClN3O4
Exact Mass 401.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEfVZ40TUyO
Name N-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-3,4,5-trimethoxybenzamide
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/C20H20ClN3O4/c1-26-16-10-14(11-17(27-2)19(16)28-3)20(25)22-18-8-9-24(23-18)12-13-4-6-15(21)7-5-13/h4-11H,12H2,1-3H3,(H,22,23,25)
InChIKey PWMYEOQKHYJXQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4040
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/9155283; Labnumber: BAM_UACK/001103; UZI_ID: UZI-004042
Temperature 318 °C