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4-bromo-N-cyclooctyl-1-ethyl-1H-pyrazole-5-carboxamide

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4-bromo-N-cyclooctyl-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 1tFm7Wlu8kC
InChI InChI=1S/C14H22BrN3O/c1-2-18-13(12(15)10-16-18)14(19)17-11-8-6-4-3-5-7-9-11/h10-11H,2-9H2,1H3,(H,17,19)
InChIKey ORCZUSJAUMEDKL-UHFFFAOYSA-N
Mol Weight 328.25 g/mol
Molecular Formula C14H22BrN3O
Exact Mass 327.094625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JA5tf7s9NFm
Name 4-bromo-N-cyclooctyl-1-ethyl-1H-pyrazole-5-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/C14H22BrN3O/c1-2-18-13(12(15)10-16-18)14(19)17-11-8-6-4-3-5-7-9-11/h10-11H,2-9H2,1H3,(H,17,19)
InChIKey ORCZUSJAUMEDKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19375
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/9141117; UBI_ID: UBI-019379
Temperature 318 °C