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4-({4-[(2-bromophenoxy)methyl]benzoyl}amino)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9nOCVlAaqEj
InChI InChI=1S/C19H17BrN4O3/c1-24-10-15(17(23-24)18(21)25)22-19(26)13-8-6-12(7-9-13)11-27-16-5-3-2-4-14(16)20/h2-10H,11H2,1H3,(H2,21,25)(H,22,26)
InChIKey GVHHTVJCDVDTDG-UHFFFAOYSA-N
Mol Weight 429.27 g/mol
Molecular Formula C19H17BrN4O3
Exact Mass 428.048403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mcF7pIImBM
Name 4-({4-[(2-bromophenoxy)methyl]benzoyl}amino)-1-methyl-1H-pyrazole-3-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/C19H17BrN4O3/c1-24-10-15(17(23-24)18(21)25)22-19(26)13-8-6-12(7-9-13)11-27-16-5-3-2-4-14(16)20/h2-10H,11H2,1H3,(H2,21,25)(H,22,26)
InChIKey GVHHTVJCDVDTDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11188
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/1030916; Labnumber: MVY0516; UZI_ID: UZI-011190
Temperature 308 °C