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

*Links on SpectraBase are not permalinks.

3-(2,3-dimethoxyphenyl)-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2,3-dimethoxyphenyl)-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID KxACtjccjxB
InChI InChI=1S/C21H19N3O4/c1-26-18-10-3-6-14(20(18)27-2)17-12-19(28-24-17)21(25)23-16-9-4-8-15-13(16)7-5-11-22-15/h3-11,19H,12H2,1-2H3,(H,23,25)
InChIKey CROVBBSUWNSZMY-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 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 7rkjst5UCli
Name 3-(2,3-dimethoxyphenyl)-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide
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/C21H19N3O4/c1-26-18-10-3-6-14(20(18)27-2)17-12-19(28-24-17)21(25)23-16-9-4-8-15-13(16)7-5-11-22-15/h3-11,19H,12H2,1-2H3,(H,23,25)
InChIKey CROVBBSUWNSZMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35778
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: E94291; SBI_ID: SBI-035782
Temperature 308 °C