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

*Links on SpectraBase are not permalinks.
N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID K3dEHejZy4X
InChI InChI=1S/C18H16ClN3OS/c1-2-22-12-11-16(21-22)18(23)20-15-5-3-4-6-17(15)24-14-9-7-13(19)8-10-14/h3-12H,2H2,1H3,(H,20,23)
InChIKey IMUPCEYPHCBBCO-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 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 2JRJs2hewtx
Name N-{2-[(4-chlorophenyl)sulfanyl]phenyl}-1-ethyl-1H-pyrazole-3-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/C18H16ClN3OS/c1-2-22-12-11-16(21-22)18(23)20-15-5-3-4-6-17(15)24-14-9-7-13(19)8-10-14/h3-12H,2H2,1H3,(H,20,23)
InChIKey IMUPCEYPHCBBCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5433
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/9256199; Labnumber: B_AMK_AC/0554; UZI_ID: UZI-005435
Temperature 308 °C