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6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-(4-fluorophenyl)-1-piperazinyl]-5-[(3,4,5-trimethoxyphenyl)amino]-
SpectraBase Compound ID 2KJRtwJ3xjP
InChI InChI=1S/C33H29FN4O5/c1-40-26-16-20(17-27(41-2)33(26)42-3)35-24-18-25(38-14-12-37(13-15-38)21-10-8-19(34)9-11-21)30-29-28(24)31(39)22-6-4-5-7-23(22)32(29)43-36-30/h4-11,16-18,35H,12-15H2,1-3H3
InChIKey LPUNLCZAZNUYGJ-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C33H29FN4O5
Exact Mass 580.212198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4A1Y2oZBdZL
Name 6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-(4-fluorophenyl)-1-piperazinyl]-5-[(3,4,5-trimethoxyphenyl)amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H29FN4O5/c1-40-26-16-20(17-27(41-2)33(26)42-3)35-24-18-25(38-14-12-37(13-15-38)21-10-8-19(34)9-11-21)30-29-28(24)31(39)22-6-4-5-7-23(22)32(29)43-36-30/h4-11,16-18,35H,12-15H2,1-3H3
InChIKey LPUNLCZAZNUYGJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6558
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: NMR/11328890