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3-(4-bromo-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]propanamide
SpectraBase Compound ID K3cbS4qb5mk
InChI InChI=1S/C19H22BrN5O/c1-13-6-4-5-7-16(13)11-25-15(3)19(14(2)23-25)22-18(26)8-9-24-12-17(20)10-21-24/h4-7,10,12H,8-9,11H2,1-3H3,(H,22,26)
InChIKey PYVLRWMXHHQZOQ-UHFFFAOYSA-N
Mol Weight 416.32 g/mol
Molecular Formula C19H22BrN5O
Exact Mass 415.100773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8O9tJQPJd8D
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C19H22BrN5O/c1-13-6-4-5-7-16(13)11-25-15(3)19(14(2)23-25)22-18(26)8-9-24-12-17(20)10-21-24/h4-7,10,12H,8-9,11H2,1-3H3,(H,22,26)
InChIKey PYVLRWMXHHQZOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10181
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/1027873; Labnumber: JVT3507; UZI_ID: UZI-010183
Temperature 318 °C