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6,7-dimethoxy-3-{4-[(E)-phenyldiazenyl]anilino}-2-benzofuran-1(3H)-one
SpectraBase Compound ID Hwwj5Cjp9uG
InChI InChI=1S/C22H19N3O4/c1-27-18-13-12-17-19(20(18)28-2)22(26)29-21(17)23-14-8-10-16(11-9-14)25-24-15-6-4-3-5-7-15/h3-13,21,23H,1-2H3/b25-24+
InChIKey PBKIEPKCIBXSIO-OCOZRVBESA-N
Mol Weight 389.41 g/mol
Molecular Formula C22H19N3O4
Exact Mass 389.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lPqT0vZqac
Name 6,7-dimethoxy-3-{4-[(E)-phenyldiazenyl]anilino}-2-benzofuran-1(3H)-one
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/C22H19N3O4/c1-27-18-13-12-17-19(20(18)28-2)22(26)29-21(17)23-14-8-10-16(11-9-14)25-24-15-6-4-3-5-7-15/h3-13,21,23H,1-2H3/b25-24+
InChIKey PBKIEPKCIBXSIO-OCOZRVBESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8877
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: 133894; Labnumber: RRP-310; VK_ID: VK-008881
Synonyms 6,7-dimethoxy-3-{4-[phenyldiazenyl]anilino}-2-benzofuran-1(3H)-one
Temperature 318 °C