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5-({(2E)-2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)isophthalamide
SpectraBase Compound ID Ch4K78UwceC
InChI InChI=1S/C22H25N5O4/c1-3-4-5-14-6-8-17(9-7-14)26-27-19(13(2)28)22(31)25-18-11-15(20(23)29)10-16(12-18)21(24)30/h6-12,26H,3-5H2,1-2H3,(H2,23,29)(H2,24,30)(H,25,31)/b27-19+
InChIKey RQVAXQASBIACBB-ZXVVBBHZSA-N
Mol Weight 423.47 g/mol
Molecular Formula C22H25N5O4
Exact Mass 423.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaEwSHwx7JV
Name 5-({(2E)-2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)isophthalamide
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/C22H25N5O4/c1-3-4-5-14-6-8-17(9-7-14)26-27-19(13(2)28)22(31)25-18-11-15(20(23)29)10-16(12-18)21(24)30/h6-12,26H,3-5H2,1-2H3,(H2,23,29)(H2,24,30)(H,25,31)/b27-19+
InChIKey RQVAXQASBIACBB-ZXVVBBHZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7138
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/8192338; UBI_ID: UBI-007141
Synonyms 5-({2-[(4-butylphenyl)hydrazono]-3-oxobutanoyl}amino)isophthalamide
Temperature 313 °C