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

*Links on SpectraBase are not permalinks.

3-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-5-phenyl-

View entire compound with spectra: 1 NMR

3-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-5-phenyl-
SpectraBase Compound ID 68mBrzuSyzy
InChI InChI=1S/C17H13ClN2O3/c1-22-15-8-7-12(18)9-13(15)19-17(21)14-10-16(23-20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,21)
InChIKey HCZUGUJIPVYFRQ-UHFFFAOYSA-N
Mol Weight 328.76 g/mol
Molecular Formula C17H13ClN2O3
Exact Mass 328.06147 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 6zAO9UkMbfw
Name 3-isoxazolecarboxamide, N-(5-chloro-2-methoxyphenyl)-5-phenyl-
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/C17H13ClN2O3/c1-22-15-8-7-12(18)9-13(15)19-17(21)14-10-16(23-20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,21)
InChIKey HCZUGUJIPVYFRQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25551
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: 1924937; UZI_ID: UZI-025561
Temperature 308 °C