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o-{[p-(dipropylamino)phenyl]azo}benzoic acid

View entire compound with spectra: 2 NMR, and 1 FTIR

o-{[p-(dipropylamino)phenyl]azo}benzoic acid
SpectraBase Compound ID hU9ygPdYAA
InChI InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+
InChIKey LIIDWKDFORMMDQ-QZQOTICOSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPLzqYcV4QK
Name o-{[p-(DIPROPYLAMINO)PHENYL]AZO}BENZOIC ACID
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23N3O2
InChI InChI=1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24)/b21-20+
InChIKey LIIDWKDFORMMDQ-QZQOTICOSA-N
Melting Point 174-175C
Molecular Weight 325.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPYL RED BENZOIC ACID, O-//P-/DIPROPYLAMINO/PHENYL/AZO/-,