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3-(1,3-benzodioxol-5-yl)-5H-indeno[1,2-c]pyridazin-5-one
SpectraBase Compound ID 69lyhhrCKFF
InChI InChI=1S/C18H10N2O3/c21-18-12-4-2-1-3-11(12)17-13(18)8-14(19-20-17)10-5-6-15-16(7-10)23-9-22-15/h1-8H,9H2
InChIKey MXPMYZHTRWAMQI-UHFFFAOYSA-N
Mol Weight 302.29 g/mol
Molecular Formula C18H10N2O3
Exact Mass 302.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8K5TOg2ZwL
Name 3-(1,3-benzodioxol-5-yl)-5H-indeno[1,2-c]pyridazin-5-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H10N2O3/c21-18-12-4-2-1-3-11(12)17-13(18)8-14(19-20-17)10-5-6-15-16(7-10)23-9-22-15/h1-8H,9H2
InChIKey MXPMYZHTRWAMQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17993
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7115868; Labnumber: SMN-0244350; UZI_ID: UZI-018000
Temperature 308 °C