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

*Links on SpectraBase are not permalinks.

N-(2-fluorobenzyl)-4-iodo-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(2-fluorobenzyl)-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID LJwzraQurOr
InChI InChI=1S/C12H11FIN3O/c1-17-11(10(14)7-16-17)12(18)15-6-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,15,18)
InChIKey TWWFACSPEOSKPN-UHFFFAOYSA-N
Mol Weight 359.14 g/mol
Molecular Formula C12H11FIN3O
Exact Mass 358.993085 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 K6B8JzPvYTL
Name N-(2-fluorobenzyl)-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/C12H11FIN3O/c1-17-11(10(14)7-16-17)12(18)15-6-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,15,18)
InChIKey TWWFACSPEOSKPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5527
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/9148663; Labnumber: B_AMK_AC/2942; UZI_ID: UZI-005529
Temperature 308 °C