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

*Links on SpectraBase are not permalinks.
N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-methoxybenzamide
SpectraBase Compound ID 7VYUNMgZMtG
InChI InChI=1S/C18H15ClFN3O2/c1-25-13-5-2-4-12(10-13)18(24)21-17-8-9-23(22-17)11-14-15(19)6-3-7-16(14)20/h2-10H,11H2,1H3,(H,21,22,24)
InChIKey BMECNQQIPRXRBI-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C18H15ClFN3O2
Exact Mass 359.083683 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 FfGDuEf61IX
Name N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-methoxybenzamide
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/C18H15ClFN3O2/c1-25-13-5-2-4-12(10-13)18(24)21-17-8-9-23(22-17)11-14-15(19)6-3-7-16(14)20/h2-10H,11H2,1H3,(H,21,22,24)
InChIKey BMECNQQIPRXRBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4348
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/9144377; Labnumber: BAM_UACK/009878; UZI_ID: UZI-004350
Temperature 308 °C