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4-methoxy-N-{5-[(4-methoxybenzoyl)amino]-2-[(E)-phenyldiazenyl]phenyl}benzamide
SpectraBase Compound ID 9PKZryy0bmP
InChI InChI=1S/C28H24N4O4/c1-35-23-13-8-19(9-14-23)27(33)29-22-12-17-25(32-31-21-6-4-3-5-7-21)26(18-22)30-28(34)20-10-15-24(36-2)16-11-20/h3-18H,1-2H3,(H,29,33)(H,30,34)/b32-31+
InChIKey NNFLLAXMVYXBDS-QNEJGDQOSA-N
Mol Weight 480.52 g/mol
Molecular Formula C28H24N4O4
Exact Mass 480.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVf4x1TkE1B
Name 4-methoxy-N-{5-[(4-methoxybenzoyl)amino]-2-[(E)-phenyldiazenyl]phenyl}benzamide
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/C28H24N4O4/c1-35-23-13-8-19(9-14-23)27(33)29-22-12-17-25(32-31-21-6-4-3-5-7-21)26(18-22)30-28(34)20-10-15-24(36-2)16-11-20/h3-18H,1-2H3,(H,29,33)(H,30,34)/b32-31+
InChIKey NNFLLAXMVYXBDS-QNEJGDQOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6461
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/8184865; UBI_ID: UBI-006463
Synonyms 4-methoxy-N-{5-[(4-methoxybenzoyl)amino]-2-[phenyldiazenyl]phenyl}benzamide
Temperature 318 °C