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3-{[o-(pyrrol-1-yl)phenyl]carbamoyl}maleanilic acid
SpectraBase Compound ID AXnFOMNiIOY
InChI InChI=1S/C14H12N2O3/c17-13(7-8-14(18)19)15-11-5-1-2-6-12(11)16-9-3-4-10-16/h1-10H,(H,15,17)(H,18,19)
InChIKey KKQLIFKJBGQWIH-UHFFFAOYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvKQflH8s4u
Name 3-{[o-(PYRROL-1-YL)PHENYL]CARBAMOYL}MALEANILIC ACID
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12N2O3
InChI InChI=1S/C14H12N2O3/c17-13(7-8-14(18)19)15-11-5-1-2-6-12(11)16-9-3-4-10-16/h1-10H,(H,15,17)(H,18,19)
InChIKey KKQLIFKJBGQWIH-UHFFFAOYSA-N
Melting Point 175C (dec.)
Molecular Weight 256.26
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MALEANILIC ACID, 3-//O-/PYRROL- 1-YL/PHENYL/CARBAMOYL/-,