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

*Links on SpectraBase are not permalinks.
isoxazole, 3-(3,4-dichlorophenyl)-4,5-dihydro-5-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID Gy5YBdKmn3n
InChI InChI=1S/C14H14Cl2N2O2/c15-10-4-3-9(7-11(10)16)12-8-13(20-17-12)14(19)18-5-1-2-6-18/h3-4,7,13H,1-2,5-6,8H2
InChIKey UXTIEINDZNZCDH-UHFFFAOYSA-N
Mol Weight 313.18 g/mol
Molecular Formula C14H14Cl2N2O2
Exact Mass 312.043233 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 JkA3yhfh2hE
Name isoxazole, 3-(3,4-dichlorophenyl)-4,5-dihydro-5-(1-pyrrolidinylcarbonyl)-
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/C14H14Cl2N2O2/c15-10-4-3-9(7-11(10)16)12-8-13(20-17-12)14(19)18-5-1-2-6-18/h3-4,7,13H,1-2,5-6,8H2
InChIKey UXTIEINDZNZCDH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21783
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: 1924753; UZI_ID: UZI-021791
Temperature 298 °C