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N-{3-(butyrylamino)-4-[(E)-phenyldiazenyl]phenyl}butanamide

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N-{3-(butyrylamino)-4-[(E)-phenyldiazenyl]phenyl}butanamide
SpectraBase Compound ID K13yk8bcvYV
InChI InChI=1S/C20H24N4O2/c1-3-8-19(25)21-16-12-13-17(18(14-16)22-20(26)9-4-2)24-23-15-10-6-5-7-11-15/h5-7,10-14H,3-4,8-9H2,1-2H3,(H,21,25)(H,22,26)/b24-23+
InChIKey WNIIFLCKJIDZJS-WCWDXBQESA-N
Mol Weight 352.44 g/mol
Molecular Formula C20H24N4O2
Exact Mass 352.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2nxL8giXL2
Name N-{3-(butyrylamino)-4-[(E)-phenyldiazenyl]phenyl}butanamide
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/C20H24N4O2/c1-3-8-19(25)21-16-12-13-17(18(14-16)22-20(26)9-4-2)24-23-15-10-6-5-7-11-15/h5-7,10-14H,3-4,8-9H2,1-2H3,(H,21,25)(H,22,26)/b24-23+
InChIKey WNIIFLCKJIDZJS-WCWDXBQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6708
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/8186180; UBI_ID: UBI-006710
Synonyms N-{3-(butyrylamino)-4-[phenyldiazenyl]phenyl}butanamide
Temperature 318 °C