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

*Links on SpectraBase are not permalinks.

N-(4-chlorophenyl)-2-(3-methyl-5-isoxazolyl)acetamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2-(3-methyl-5-isoxazolyl)acetamide
SpectraBase Compound ID 5oFC5GNMZUa
InChI InChI=1S/C12H11ClN2O2/c1-8-6-11(17-15-8)7-12(16)14-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,16)
InChIKey OBAMGSYUTSBBBB-UHFFFAOYSA-N
Mol Weight 250.68 g/mol
Molecular Formula C12H11ClN2O2
Exact Mass 250.050905 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 3mjHeClfTbT
Name N-(4-chlorophenyl)-2-(3-methyl-5-isoxazolyl)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/C12H11ClN2O2/c1-8-6-11(17-15-8)7-12(16)14-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,16)
InChIKey OBAMGSYUTSBBBB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17344
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: 987/00005373; Labnumber: 987/00005373218865; VK_ID: VK-017349
Temperature 308 °C