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

*Links on SpectraBase are not permalinks.

6-(4-Acetamido-phenyl)-4,5-methano-4,5-dihydro-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR

6-(4-Acetamido-phenyl)-4,5-methano-4,5-dihydro-3(2H)-pyridazinone
SpectraBase Compound ID 46FG3fe7IIn
InChI InChI=1S/C13H13N3O2/c1-7(17)14-9-4-2-8(3-5-9)12-10-6-11(10)13(18)16-15-12/h2-5,10-11H,6H2,1H3,(H,14,17)(H,16,18)
InChIKey ULULHWSQTRWPST-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C13H13N3O2
Exact Mass 243.100777 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 C01C4aAdsdt
Name 6-(4-Acetamido-phenyl)-4,5-methano-4,5-dihydro-3(2H)-pyridazinone
CAS Registry Number 75959-64-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13N3O2
InChI InChI=1S/C13H13N3O2/c1-7(17)14-9-4-2-8(3-5-9)12-10-6-11(10)13(18)16-15-12/h2-5,10-11H,6H2,1H3,(H,14,17)(H,16,18)
InChIKey ULULHWSQTRWPST-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6