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6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-5-[(3,4,5-trimethoxyphenyl)amino]-

View entire compound with spectra: 1 NMR

6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-5-[(3,4,5-trimethoxyphenyl)amino]-
SpectraBase Compound ID RZOLjhjhh7
InChI InChI=1S/C35H33ClN4O6/c1-42-27-10-9-21(36)15-20(27)19-39-11-13-40(14-12-39)26-18-25(37-22-16-28(43-2)35(45-4)29(17-22)44-3)30-31-32(26)38-46-34(31)24-8-6-5-7-23(24)33(30)41/h5-10,15-18,37H,11-14,19H2,1-4H3
InChIKey XKAUGWLKSRKWHO-UHFFFAOYSA-N
Mol Weight 641.1 g/mol
Molecular Formula C35H33ClN4O6
Exact Mass 640.208862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMxHjo7ygje
Name 6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-[(5-chloro-2-methoxyphenyl)methyl]-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/C35H33ClN4O6/c1-42-27-10-9-21(36)15-20(27)19-39-11-13-40(14-12-39)26-18-25(37-22-16-28(43-2)35(45-4)29(17-22)44-3)30-31-32(26)38-46-34(31)24-8-6-5-7-23(24)33(30)41/h5-10,15-18,37H,11-14,19H2,1-4H3
InChIKey XKAUGWLKSRKWHO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6588
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/11328932