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

*Links on SpectraBase are not permalinks.
1H-pyrazole-1-acetamide, alpha-ethyl-N-(4-fluorophenyl)-3-[[(4-fluorophenyl)amino]carbonyl]-
SpectraBase Compound ID 7si0aBoKxpH
InChI InChI=1S/C20H18F2N4O2/c1-2-18(20(28)24-16-9-5-14(22)6-10-16)26-12-11-17(25-26)19(27)23-15-7-3-13(21)4-8-15/h3-12,18H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey PZHSZYAKFHTDHV-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H18F2N4O2
Exact Mass 384.139782 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 dDNf8itFUf
Name 1H-pyrazole-1-acetamide, alpha-ethyl-N-(4-fluorophenyl)-3-[[(4-fluorophenyl)amino]carbonyl]-
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/C20H18F2N4O2/c1-2-18(20(28)24-16-9-5-14(22)6-10-16)26-12-11-17(25-26)19(27)23-15-7-3-13(21)4-8-15/h3-12,18H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey PZHSZYAKFHTDHV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24980
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: 2302814; UZI_ID: UZI-024990
Temperature 308 °C