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3,4,5-trimethoxy-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID Fqx8vCKbvBf
InChI InChI=1S/C21H23N3O4/c1-14-5-7-15(8-6-14)13-24-10-9-19(23-24)22-21(25)16-11-17(26-2)20(28-4)18(12-16)27-3/h5-12H,13H2,1-4H3,(H,22,23,25)
InChIKey QKVVVXKLZJBCTG-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C21H23N3O4
Exact Mass 381.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8oX5AFCBDzk
Name 3,4,5-trimethoxy-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]benzamide
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/C21H23N3O4/c1-14-5-7-15(8-6-14)13-24-10-9-19(23-24)22-21(25)16-11-17(26-2)20(28-4)18(12-16)27-3/h5-12H,13H2,1-4H3,(H,22,23,25)
InChIKey QKVVVXKLZJBCTG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4081
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/9132389; Labnumber: BAM_UACK/002027; UZI_ID: UZI-004083
Temperature 308 °C