1,1'-[(phenylimino)dimethylene]bis[3,5-dimethylpyrazole]

SpectraBase Compound ID	2tFbL0szByl
InChI	InChI=1S/C18H23N5/c1-14-10-16(3)22(19-14)12-21(18-8-6-5-7-9-18)13-23-17(4)11-15(2)20-23/h5-11H,12-13H2,1-4H3
InChIKey	WRZCLCMIUFQVFS-UHFFFAOYSA-N Google Search
Mol Weight	309.42 g/mol
Molecular Formula	C18H23N5
Exact Mass	309.195346 g/mol

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SpectraBase Spectrum ID	EunPXlHlxDu
Name	1,1'-[(PHENYLIMINO)DIMETHYLENE]BIS[3,5-DIMETHYLPYRAZOLE]
Source of Sample	W. L. Driessen, State University Leiden, Leiden, the Netherlands
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H23N5
InChI	InChI=1S/C18H23N5/c1-14-10-16(3)22(19-14)12-21(18-8-6-5-7-9-18)13-23-17(4)11-15(2)20-23/h5-11H,12-13H2,1-4H3
InChIKey	WRZCLCMIUFQVFS-UHFFFAOYSA-N
Literature Reference	REC. TRAV. CHIM.-J. ROY. NETH. CHEM. 101, 441(1982) Abstract-Chemical Abstracts= 98, 160629P(1983)
Melting Point	83C
Molecular Weight	309.416992
Synonyms	PYRAZOLE, 1,1*-//PHENYLIMINO/DI- METHYLENE/BIS/3,5-DIMETHYL-,
Technique	KBr WAFER