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N-(1-benzyl-1H-pyrazol-4-yl)-3,4,5-trimethoxybenzamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-4-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID Es5dsBBZti6
InChI InChI=1S/C20H21N3O4/c1-25-17-9-15(10-18(26-2)19(17)27-3)20(24)22-16-11-21-23(13-16)12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,22,24)
InChIKey QBBMIAQFVUIPMH-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GBPt0lQKDu
Name N-(1-benzyl-1H-pyrazol-4-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/C20H21N3O4/c1-25-17-9-15(10-18(26-2)19(17)27-3)20(24)22-16-11-21-23(13-16)12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,22,24)
InChIKey QBBMIAQFVUIPMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4367
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/9152558; Labnumber: BAM_UACK/010189; UZI_ID: UZI-004369
Temperature 318 °C