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3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(5-quinolinyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID 9d71QBYopV3
InChI InChI=1S/C22H20N4O5/c1-29-19-10-13(7-8-18(19)30-12-21(23)27)17-11-20(31-26-17)22(28)25-16-6-2-5-15-14(16)4-3-9-24-15/h2-10,20H,11-12H2,1H3,(H2,23,27)(H,25,28)
InChIKey XKJSQPDYCGJSGE-UHFFFAOYSA-N
Mol Weight 420.43 g/mol
Molecular Formula C22H20N4O5
Exact Mass 420.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LaRwOvqupbh
Name 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-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/C22H20N4O5/c1-29-19-10-13(7-8-18(19)30-12-21(23)27)17-11-20(31-26-17)22(28)25-16-6-2-5-15-14(16)4-3-9-24-15/h2-10,20H,11-12H2,1H3,(H2,23,27)(H,25,28)
InChIKey XKJSQPDYCGJSGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35779
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: E94295; SBI_ID: SBI-035783
Temperature 308 °C