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

*Links on SpectraBase are not permalinks.
N-cyclopentyl-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2n1EzmqLmhn
InChI InChI=1S/C17H15F3N4O2/c18-17(19,20)14-8-12(13-6-3-7-26-13)23-15-11(9-21-24(14)15)16(25)22-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,22,25)
InChIKey UWJAOKRGEYEJQV-UHFFFAOYSA-N
Mol Weight 364.33 g/mol
Molecular Formula C17H15F3N4O2
Exact Mass 364.11471 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 4BDZBiKer6e
Name N-cyclopentyl-5-(2-furyl)-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/C17H15F3N4O2/c18-17(19,20)14-8-12(13-6-3-7-26-13)23-15-11(9-21-24(14)15)16(25)22-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,22,25)
InChIKey UWJAOKRGEYEJQV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9532
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/8165360; Labnumber: IDV-0003796; UZI_ID: UZI-009534
Temperature 308 °C