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N-(1-benzyl-1H-pyrazol-4-yl)-2-(4-methylphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-4-yl)-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID 7gwpphcanmr
InChI InChI=1S/C19H19N3O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-17-11-20-22(13-17)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,21,23)
InChIKey CMXUQOZKFXKSEQ-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CscOCMoYaFB
Name N-(1-benzyl-1H-pyrazol-4-yl)-2-(4-methylphenoxy)acetamide
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/C19H19N3O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-17-11-20-22(13-17)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,21,23)
InChIKey CMXUQOZKFXKSEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4379
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/9145514; Labnumber: BAM_UACK/010318; UZI_ID: UZI-004381
Temperature 318 °C