For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(Phenylcarbamoyl)-4-pyridazinecarboxylic acid
SpectraBase Compound ID L1zbmnFxdQw
InChI InChI=1S/C12H9N3O3/c16-11(15-8-4-2-1-3-5-8)9-6-13-14-7-10(9)12(17)18/h1-7H,(H,15,16)(H,17,18)
InChIKey HPUOONMYYZCOGE-UHFFFAOYSA-N
Mol Weight 243.22 g/mol
Molecular Formula C12H9N3O3
Exact Mass 243.064391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7MMHGmY7WgN
Name 5-(Phenylcarbamoyl)-4-pyridazinecarboxylic acid
CAS Registry Number 75722-61-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9N3O3
InChI InChI=1S/C12H9N3O3/c16-11(15-8-4-2-1-3-5-8)9-6-13-14-7-10(9)12(17)18/h1-7H,(H,15,16)(H,17,18)
InChIKey HPUOONMYYZCOGE-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference R. Nesi, S. Chimichi, F. De Sio, Org. Magn. Resonance 21, 42 (1983).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6