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

*Links on SpectraBase are not permalinks.

N-cyclopentyl-3-(1,5-dimethyl-1H-pyrazol-4-yl)-5-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-3-(1,5-dimethyl-1H-pyrazol-4-yl)-5-isoxazolecarboxamide
SpectraBase Compound ID KA9JuhRXOJ2
InChI InChI=1S/C14H18N4O2/c1-9-11(8-15-18(9)2)12-7-13(20-17-12)14(19)16-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,16,19)
InChIKey FVPWUZDPWWGXFR-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C14H18N4O2
Exact Mass 274.142976 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 CY3RnD2pzSq
Name N-cyclopentyl-3-(1,5-dimethyl-1H-pyrazol-4-yl)-5-isoxazolecarboxamide
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/C14H18N4O2/c1-9-11(8-15-18(9)2)12-7-13(20-17-12)14(19)16-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,16,19)
InChIKey FVPWUZDPWWGXFR-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33987
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: 1998226; SBI_ID: SBI-033991
Temperature 297 °C