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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(3-chlorobenzyl)-1H-pyrazol-4-yl]propanamide
SpectraBase Compound ID DZksWLe8oks
InChI InChI=1S/C17H17BrClN5O/c1-11-16(18)10-24(22-11)12(2)17(25)21-15-7-20-23(9-15)8-13-4-3-5-14(19)6-13/h3-7,9-10,12H,8H2,1-2H3,(H,21,25)
InChIKey HCFJUZZKSRBCTG-UHFFFAOYSA-N
Mol Weight 422.71 g/mol
Molecular Formula C17H17BrClN5O
Exact Mass 421.030501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoLBD987llD
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(3-chlorobenzyl)-1H-pyrazol-4-yl]propanamide
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/C17H17BrClN5O/c1-11-16(18)10-24(22-11)12(2)17(25)21-15-7-20-23(9-15)8-13-4-3-5-14(19)6-13/h3-7,9-10,12H,8H2,1-2H3,(H,21,25)
InChIKey HCFJUZZKSRBCTG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10225
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/1266251; Labnumber: JVT6211; UZI_ID: UZI-010227
Temperature 313 °C