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N-cyclooctyl-4-iodo-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-cyclooctyl-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HJVnOATsfIN
InChI InChI=1S/C13H20IN3O/c1-17-12(11(14)9-15-17)13(18)16-10-7-5-3-2-4-6-8-10/h9-10H,2-8H2,1H3,(H,16,18)
InChIKey ARAHJNYOQLDASS-UHFFFAOYSA-N
Mol Weight 361.23 g/mol
Molecular Formula C13H20IN3O
Exact Mass 361.065107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2WabCMF9IQ6
Name N-cyclooctyl-4-iodo-1-methyl-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/C13H20IN3O/c1-17-12(11(14)9-15-17)13(18)16-10-7-5-3-2-4-6-8-10/h9-10H,2-8H2,1H3,(H,16,18)
InChIKey ARAHJNYOQLDASS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19835
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/9151627; UBI_ID: UBI-019839
Temperature 308 °C