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

*Links on SpectraBase are not permalinks.
5-(2-furyl)-N-(4-iodophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID FE2sUvCkjE4
InChI InChI=1S/C18H10F3IN4O2/c19-18(20,21)15-8-13(14-2-1-7-28-14)25-16-12(9-23-26(15)16)17(27)24-11-5-3-10(22)4-6-11/h1-9H,(H,24,27)
InChIKey PAGKHSAJTRUAPP-UHFFFAOYSA-N
Mol Weight 498.2 g/mol
Molecular Formula C18H10F3IN4O2
Exact Mass 497.980055 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 IZ7P6bP76R9
Name 5-(2-furyl)-N-(4-iodophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-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/C18H10F3IN4O2/c19-18(20,21)15-8-13(14-2-1-7-28-14)25-16-12(9-23-26(15)16)17(27)24-11-5-3-10(22)4-6-11/h1-9H,(H,24,27)
InChIKey PAGKHSAJTRUAPP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1171
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/1167466; Labnumber: AC-NHALL/1025536; UZI_ID: UZI-001173
Temperature 308 °C