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{[(3,4-DIHYDROXY-2-ANTHRAQUINONYL)METHYL]IMINO}DIACETIC ACID

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{[(3,4-DIHYDROXY-2-ANTHRAQUINONYL)METHYL]IMINO}DIACETIC ACID
SpectraBase Compound ID DF61laEzAYF
InChI InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
InChIKey PWIGYBONXWGOQE-UHFFFAOYSA-N
Mol Weight 385.33 g/mol
Molecular Formula C19H15NO8
Exact Mass 385.079766 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSrBxOVp44k
Name {[(3,4-DIHYDROXY-2-ANTHRAQUINONYL)METHYL]IMINO}DIACETIC ACID
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 3952-78-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H15NO8
InChI InChI=1S/C19H15NO8/c21-13(22)7-20(8-14(23)24)6-9-5-12-15(19(28)16(9)25)18(27)11-4-2-1-3-10(11)17(12)26/h1-5,25,28H,6-8H2,(H,21,22)(H,23,24)
InChIKey PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Weight 385.33
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETIC ACID, ///3,4-DIHYDROXY-2- ANTHRAQUINONYL/METHYL/IMINO/DI-,