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2-(2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

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2-(2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID AZTdgVOPbh2
InChI InChI=1S/C30H31N3O6/c1-37-24-18-20(19-25(38-2)28(24)39-3)10-11-26(34)32-15-12-31(13-16-32)14-17-33-29(35)22-8-4-6-21-7-5-9-23(27(21)22)30(33)36/h4-11,18-19H,12-17H2,1-3H3/b11-10+
InChIKey ZDRAHHVOFGFZTC-ZHACJKMWSA-N
Mol Weight 529.59 g/mol
Molecular Formula C30H31N3O6
Exact Mass 529.221286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Byzy0r0NDXr
Name 2-(2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C30H31N3O6/c1-37-24-18-20(19-25(38-2)28(24)39-3)10-11-26(34)32-15-12-31(13-16-32)14-17-33-29(35)22-8-4-6-21-7-5-9-23(27(21)22)30(33)36/h4-11,18-19H,12-17H2,1-3H3/b11-10+
InChIKey ZDRAHHVOFGFZTC-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2368
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: 111460; Labnumber: EX00111666; VK_ID: VK-002369
Synonyms 2-(2-{4-[3-(3,4,5-trimethoxyphenyl)-2-propenoyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Temperature 318 °C