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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, N-(5-chloro-2-hydroxyphenyl)-3-(2-chlorophenyl)-4,5-dihydro-
SpectraBase Compound ID 6lAw1X5eMbn
InChI InChI=1S/C16H12Cl2N2O3/c17-9-5-6-14(21)13(7-9)19-16(22)15-8-12(20-23-15)10-3-1-2-4-11(10)18/h1-7,15,21H,8H2,(H,19,22)
InChIKey APAZPLLCXLGTPQ-UHFFFAOYSA-N
Mol Weight 351.19 g/mol
Molecular Formula C16H12Cl2N2O3
Exact Mass 350.022498 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 IntpnDdIRf2
Name 5-isoxazolecarboxamide, N-(5-chloro-2-hydroxyphenyl)-3-(2-chlorophenyl)-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/C16H12Cl2N2O3/c17-9-5-6-14(21)13(7-9)19-16(22)15-8-12(20-23-15)10-3-1-2-4-11(10)18/h1-7,15,21H,8H2,(H,19,22)
InChIKey APAZPLLCXLGTPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25403
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: 1924815; UZI_ID: UZI-025413
Temperature 308 °C