{2-[(1,6-dihydro-5-ethoxy-1-methyl-6-oxo-4-pyridazinyl)amino]ethoxy}acetic acid

SpectraBase Compound ID	DHzV9SvrWC6
InChI	InChI=1S/C11H17N3O5/c1-3-19-10-8(6-13-14(2)11(10)17)12-4-5-18-7-9(15)16/h6,12H,3-5,7H2,1-2H3,(H,15,16)
InChIKey	HYRLHLCJBGRYAY-UHFFFAOYSA-N Google Search
Mol Weight	271.27 g/mol
Molecular Formula	C11H17N3O5
Exact Mass	271.116821 g/mol

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SpectraBase Spectrum ID	66deqSJuBqb
Name	{2-[(1,6-DIHYDRO-5-ETHOXY-1-METHYL-6-OXO-4-PYRIDAZINYL)AMINO]ETHOXY}ACETIC ACID
Source of Sample	M. Takaya & T. Yamada, Morishita Pharmaceutical Company Ltd., Shiga, Japan
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H17N3O5
InChI	InChI=1S/C11H17N3O5/c1-3-19-10-8(6-13-14(2)11(10)17)12-4-5-18-7-9(15)16/h6,12H,3-5,7H2,1-2H3,(H,15,16)
InChIKey	HYRLHLCJBGRYAY-UHFFFAOYSA-N
Melting Point	120-121C
Molecular Weight	271.28
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	ACETIC ACID, /2-//1,6-DIHYDRO- 5-ETHOXY-1-METHYL-6-OXO-4-PYRIDAZINYL/AMINO/ETHOXY/-,