For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-bromo-1-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-1-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 4BFKNOlNJJD
InChI InChI=1S/C14H23BrN4O/c1-13(2)6-9(7-14(3,4)18-13)16-12(20)11-10(15)8-19(5)17-11/h8-9,18H,6-7H2,1-5H3,(H,16,20)
InChIKey CJYKKPVSZIOMIE-UHFFFAOYSA-N
Mol Weight 343.27 g/mol
Molecular Formula C14H23BrN4O
Exact Mass 342.105524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JyC4GOJijjV
Name 4-bromo-1-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-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/C14H23BrN4O/c1-13(2)6-9(7-14(3,4)18-13)16-12(20)11-10(15)8-19(5)17-11/h8-9,18H,6-7H2,1-5H3,(H,16,20)
InChIKey CJYKKPVSZIOMIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_611
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/1183564; Labnumber: AC-NHALL/0089609; UZI_ID: UZI-000613
Temperature 308 °C