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

*Links on SpectraBase are not permalinks.
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID fI7Vlcret0
InChI InChI=1S/C14H18F3N3O2/c15-14(16,17)12-6-11(9-3-4-9)20(19-12)8-13(21)18-7-10-2-1-5-22-10/h6,9-10H,1-5,7-8H2,(H,18,21)
InChIKey FEUIFUQSCQVXNB-UHFFFAOYSA-N
Mol Weight 317.31 g/mol
Molecular Formula C14H18F3N3O2
Exact Mass 317.135111 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 BWpsVX4YVHS
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(tetrahydro-2-furanylmethyl)acetamide
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/C14H18F3N3O2/c15-14(16,17)12-6-11(9-3-4-9)20(19-12)8-13(21)18-7-10-2-1-5-22-10/h6,9-10H,1-5,7-8H2,(H,18,21)
InChIKey FEUIFUQSCQVXNB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14833
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/1020266; UBI_ID: UBI-014836
Temperature 308 °C