Pyridazine-3,6(1H,2H)-dione, 1-[2-(1-methylethyl)phenyl]-

SpectraBase Compound ID	LsGBS8LwBOY
InChI	InChI=1S/C13H14N2O2/c1-9(2)10-5-3-4-6-11(10)15-13(17)8-7-12(16)14-15/h3-9H,1-2H3,(H,14,16)
InChIKey	FUMGKFBJWHYOII-UHFFFAOYSA-N Google Search
Mol Weight	230.27 g/mol
Molecular Formula	C13H14N2O2
Exact Mass	230.105528 g/mol

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SpectraBase Spectrum ID	AhK4elv3iyZ
Name	1-(2-isopropylphenyl)-1,2-dihydro-3,6-pyridazinedione
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/C13H14N2O2/c1-9(2)10-5-3-4-6-11(10)15-13(17)8-7-12(16)14-15/h3-9H,1-2H3,(H,14,16)
InChIKey	FUMGKFBJWHYOII-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2390
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: NMR/9313831; Labnumber: 001-7