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

*Links on SpectraBase are not permalinks.

5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(1-methylpropyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(1-methylpropyl)-
SpectraBase Compound ID EVVjIcvKf0m
InChI InChI=1S/C14H17ClN2O2/c1-3-9(2)16-14(18)13-8-12(17-19-13)10-6-4-5-7-11(10)15/h4-7,9,13H,3,8H2,1-2H3,(H,16,18)
InChIKey AAJIBHZSRNWVLB-UHFFFAOYSA-N
Mol Weight 280.75 g/mol
Molecular Formula C14H17ClN2O2
Exact Mass 280.097855 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 HMpnDCVLa7c
Name 5-isoxazolecarboxamide, 3-(2-chlorophenyl)-4,5-dihydro-N-(1-methylpropyl)-
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/C14H17ClN2O2/c1-3-9(2)16-14(18)13-8-12(17-19-13)10-6-4-5-7-11(10)15/h4-7,9,13H,3,8H2,1-2H3,(H,16,18)
InChIKey AAJIBHZSRNWVLB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25639
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: 1924832; UZI_ID: UZI-025649
Temperature 308 °C