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4-({4-[(2-bromophenoxy)methyl]benzoyl}amino)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8WNyWd3xblC
InChI InChI=1S/C20H19BrN4O3/c1-2-25-18(19(22)26)16(11-23-25)24-20(27)14-9-7-13(8-10-14)12-28-17-6-4-3-5-15(17)21/h3-11H,2,12H2,1H3,(H2,22,26)(H,24,27)
InChIKey GYGTUMMBPRLTAE-UHFFFAOYSA-N
Mol Weight 443.3 g/mol
Molecular Formula C20H19BrN4O3
Exact Mass 442.064053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAEox6InJAT
Name 4-({4-[(2-bromophenoxy)methyl]benzoyl}amino)-1-ethyl-1H-pyrazole-5-carboxamide
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/C20H19BrN4O3/c1-2-25-18(19(22)26)16(11-23-25)24-20(27)14-9-7-13(8-10-14)12-28-17-6-4-3-5-15(17)21/h3-11H,2,12H2,1H3,(H2,22,26)(H,24,27)
InChIKey GYGTUMMBPRLTAE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11187
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/1029844; Labnumber: MVY0515; UZI_ID: UZI-011189
Temperature 308 °C