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

*Links on SpectraBase are not permalinks.

2H-Pyridazin-3-one, 4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2H-Pyridazin-3-one, 4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-
SpectraBase Compound ID 7teZQIy7uTh
InChI InChI=1S/C18H15N3O/c22-18-14(15-11-19-16-9-5-4-8-13(15)16)10-17(20-21-18)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2,(H,21,22)
InChIKey CMYOELAEZMTMGH-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KlgiAAYMgYp
Name 4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-3(2H)-pyridazinone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.121512114 u
Formula C18H15N3O
InChI InChI=1S/C18H15N3O/c22-18-14(15-11-19-16-9-5-4-8-13(15)16)10-17(20-21-18)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2,(H,21,22)
InChIKey CMYOELAEZMTMGH-UHFFFAOYSA-N
Molecular Weight 289.338 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1964
Solvent DMSO-d6
Source Vendor ID: NMR/12278716