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

*Links on SpectraBase are not permalinks.

N-(2-fluorobenzyl)-1-methyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 2 NMR

N-(2-fluorobenzyl)-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID JW5kzcO2MaG
InChI InChI=1S/C12H12FN3O/c1-16-8-10(7-15-16)12(17)14-6-9-4-2-3-5-11(9)13/h2-5,7-8H,6H2,1H3,(H,14,17)
InChIKey RHGVMKXGKTXKNM-UHFFFAOYSA-N
Mol Weight 233.25 g/mol
Molecular Formula C12H12FN3O
Exact Mass 233.09644 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 CS6tdeGH6We
Name N-(2-fluorobenzyl)-1-methyl-1H-pyrazole-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H12FN3O/c1-16-8-10(7-15-16)12(17)14-6-9-4-2-3-5-11(9)13/h2-5,7-8H,6H2,1H3,(H,14,17)
InChIKey RHGVMKXGKTXKNM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5534
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/9163000; Labnumber: B_AMK_AC/3011; UZI_ID: UZI-005536
Temperature 308 °C