[ (2.3,5,6,8,9,11.12-Octahydro-1,4,7,10,13-benzopentaoxa cyclopentadecin-15-yl ) methylene] -propane dinitrile

SpectraBase Compound ID	6VEj7IHiIcx
InChI	InChI=1S/C18H20N2O5/c19-13-16(14-20)11-15-1-2-17-18(12-15)25-10-8-23-6-4-21-3-5-22-7-9-24-17/h1-2,11-12H,3-10H2
InChIKey	HOVOTIPWNVXRHL-UHFFFAOYSA-N Google Search
Mol Weight	344.37 g/mol
Molecular Formula	C18H20N2O5
Exact Mass	344.137222 g/mol

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SpectraBase Spectrum ID	aQ0GLZqd70
Name	[ (2.3,5,6,8,9,11.12-Octahydro-1,4,7,10,13-benzopentaoxa cyclopentadecin-15-yl ) methylene] -propane dinitrile
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H20N2O5
InChI	InChI=1S/C18H20N2O5/c19-13-16(14-20)11-15-1-2-17-18(12-15)25-10-8-23-6-4-21-3-5-22-7-9-24-17/h1-2,11-12H,3-10H2
InChIKey	HOVOTIPWNVXRHL-UHFFFAOYSA-N
Molecular Weight	344.367 g/mol
SMILES	C(C#N)(C#N)=Cc1cc2OCCOCCOCCOCCOc2cc1
SPLASH	splash10-03dr-0981000000-a7d8d6563b58137d9dd3
Source of Spectrum	K-126-1634-3
Synonyms	2-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylmethylene)malononitrile
Wiley ID	1337829