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2-(3,4,5-trimethoxyphenyl)-3-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 8veFg9KGV4x
InChI InChI=1S/C27H29N3O7/c1-32-20-11-16(12-21(33-2)24(20)36-5)15-28-30-26(29-19-10-8-7-9-18(19)27(30)31)17-13-22(34-3)25(37-6)23(14-17)35-4/h7-15,26,29H,1-6H3/b28-15+
InChIKey KXEAWYZLNHWKLD-RWPZCVJISA-N
Mol Weight 507.54 g/mol
Molecular Formula C27H29N3O7
Exact Mass 507.20055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LREebzgVmQN
Name 2-(3,4,5-trimethoxyphenyl)-3-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
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/C27H29N3O7/c1-32-20-11-16(12-21(33-2)24(20)36-5)15-28-30-26(29-19-10-8-7-9-18(19)27(30)31)17-13-22(34-3)25(37-6)23(14-17)35-4/h7-15,26,29H,1-6H3/b28-15+
InChIKey KXEAWYZLNHWKLD-RWPZCVJISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8530
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: UZI/1268733; Labnumber: DEL0892; UZI_ID: UZI-008532
Synonyms 2-(3,4,5-trimethoxyphenyl)-3-{[(3,4,5-trimethoxyphenyl)methylidene]amino}-2,3-dihydro-4(1H)-quinazolinone
Temperature 313 °C