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

*Links on SpectraBase are not permalinks.
4-chloro-N-(5-chloro-2-methoxyphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID L8jqdUYpXdw
InChI InChI=1S/C13H13Cl2N3O2/c1-7-11(15)12(18(2)17-7)13(19)16-9-6-8(14)4-5-10(9)20-3/h4-6H,1-3H3,(H,16,19)
InChIKey FRYDJEQUHFNWEL-UHFFFAOYSA-N
Mol Weight 314.17 g/mol
Molecular Formula C13H13Cl2N3O2
Exact Mass 313.038482 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 eA4J6E91Sm
Name 4-chloro-N-(5-chloro-2-methoxyphenyl)-1,3-dimethyl-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/C13H13Cl2N3O2/c1-7-11(15)12(18(2)17-7)13(19)16-9-6-8(14)4-5-10(9)20-3/h4-6H,1-3H3,(H,16,19)
InChIKey FRYDJEQUHFNWEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3482
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/9155768; Labnumber: BAC_UAMK/011477; UZI_ID: UZI-003484
Temperature 308 °C