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4-bromo-N-cyclopentyl-1,5-dimethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CExf8oRhJfy
InChI InChI=1S/C11H16BrN3O/c1-7-9(12)10(14-15(7)2)11(16)13-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,13,16)
InChIKey VAQRZMXLDDVABI-UHFFFAOYSA-N
Mol Weight 286.17 g/mol
Molecular Formula C11H16BrN3O
Exact Mass 285.047675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WUMjP7ybvE
Name 4-bromo-N-cyclopentyl-1,5-dimethyl-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/C11H16BrN3O/c1-7-9(12)10(14-15(7)2)11(16)13-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,13,16)
InChIKey VAQRZMXLDDVABI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20347
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/9162638; UBI_ID: UBI-020351
Temperature 318 °C