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

*Links on SpectraBase are not permalinks.

5-isoxazolecarboxamide, N-cyclopentyl-3-(4-fluorophenyl)-4,5-dihydro-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-cyclopentyl-3-(4-fluorophenyl)-4,5-dihydro-
SpectraBase Compound ID EHyuWj66iVV
InChI InChI=1S/C15H17FN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,17,19)
InChIKey MISQIFGEQGLCIQ-UHFFFAOYSA-N
Mol Weight 276.31 g/mol
Molecular Formula C15H17FN2O2
Exact Mass 276.127406 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 LhwBCJA7LES
Name 5-isoxazolecarboxamide, N-cyclopentyl-3-(4-fluorophenyl)-4,5-dihydro-
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/C15H17FN2O2/c16-11-7-5-10(6-8-11)13-9-14(20-18-13)15(19)17-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2,(H,17,19)
InChIKey MISQIFGEQGLCIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21489
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: 2180141; UZI_ID: UZI-021497
Temperature 308 °C