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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclooctyl-2-furamide
SpectraBase Compound ID 13LekCuEuPA
InChI InChI=1S/C17H22BrN3O2/c18-13-10-19-21(11-13)12-15-8-9-16(23-15)17(22)20-14-6-4-2-1-3-5-7-14/h8-11,14H,1-7,12H2,(H,20,22)
InChIKey FPUXIBPDYYQJOX-UHFFFAOYSA-N
Mol Weight 380.29 g/mol
Molecular Formula C17H22BrN3O2
Exact Mass 379.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fzw6HWs3prf
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclooctyl-2-furamide
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/C17H22BrN3O2/c18-13-10-19-21(11-13)12-15-8-9-16(23-15)17(22)20-14-6-4-2-1-3-5-7-14/h8-11,14H,1-7,12H2,(H,20,22)
InChIKey FPUXIBPDYYQJOX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20304
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/9161636; UBI_ID: UBI-020308
Temperature 308 °C