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6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-
SpectraBase Compound ID 5OYREpdlcaf
InChI InChI=1S/C34H29ClN4O5/c1-41-27-8-6-21(35)16-20(27)19-38-10-12-39(13-11-38)26-18-25(36-22-7-9-28-29(17-22)43-15-14-42-28)30-31-32(26)37-44-34(31)24-5-3-2-4-23(24)33(30)40/h2-9,16-18,36H,10-15,19H2,1H3
InChIKey VCSNPPXMTPFONH-UHFFFAOYSA-N
Mol Weight 609.1 g/mol
Molecular Formula C34H29ClN4O5
Exact Mass 608.182648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29jutk0hBTT
Name 6H-anthra[1,9-cd]isoxazol-6-one, 3-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-5-[(2,3-dihydro-1,4-benzodioxin-6-yl)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/C34H29ClN4O5/c1-41-27-8-6-21(35)16-20(27)19-38-10-12-39(13-11-38)26-18-25(36-22-7-9-28-29(17-22)43-15-14-42-28)30-31-32(26)37-44-34(31)24-5-3-2-4-23(24)33(30)40/h2-9,16-18,36H,10-15,19H2,1H3
InChIKey VCSNPPXMTPFONH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6770
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/11328933