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3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-cycloheptylbenzamide
SpectraBase Compound ID EMhhgXiu340
InChI InChI=1S/C20H26BrN3O/c1-14-19(21)15(2)24(23-14)13-16-8-7-9-17(12-16)20(25)22-18-10-5-3-4-6-11-18/h7-9,12,18H,3-6,10-11,13H2,1-2H3,(H,22,25)
InChIKey VLYFVNUOYPSQRA-UHFFFAOYSA-N
Mol Weight 404.35 g/mol
Molecular Formula C20H26BrN3O
Exact Mass 403.125925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtXozEbZ7oc
Name 3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-cycloheptylbenzamide
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/C20H26BrN3O/c1-14-19(21)15(2)24(23-14)13-16-8-7-9-17(12-16)20(25)22-18-10-5-3-4-6-11-18/h7-9,12,18H,3-6,10-11,13H2,1-2H3,(H,22,25)
InChIKey VLYFVNUOYPSQRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16424
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/8151840; Labnumber: OLEG85-0007954; UZI_ID: UZI-016428
Temperature 318 °C