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

*Links on SpectraBase are not permalinks.

N-(2,3-dichlorophenyl)-1-ethyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dichlorophenyl)-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID BoZoXCn3me4
InChI InChI=1S/C12H11Cl2N3O/c1-2-17-7-8(6-15-17)12(18)16-10-5-3-4-9(13)11(10)14/h3-7H,2H2,1H3,(H,16,18)
InChIKey LGTUIEDHYVELMO-UHFFFAOYSA-N
Mol Weight 284.15 g/mol
Molecular Formula C12H11Cl2N3O
Exact Mass 283.027917 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 6zz3i2Ik0ff
Name N-(2,3-dichlorophenyl)-1-ethyl-1H-pyrazole-4-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/C12H11Cl2N3O/c1-2-17-7-8(6-15-17)12(18)16-10-5-3-4-9(13)11(10)14/h3-7H,2H2,1H3,(H,16,18)
InChIKey LGTUIEDHYVELMO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3045
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/9151709; Labnumber: BAC_UAMK/001826; UZI_ID: UZI-003047
Temperature 305 °C