3-[4'-(4",7",10",13"-Tetraoxa-1"-azacyclopentadecyl)phenyl]propen-2-al

SpectraBase Compound ID	BtIuz1WYirx
InChI	InChI=1S/C19H27NO5/c21-9-1-2-18-3-5-19(6-4-18)20-7-10-22-12-14-24-16-17-25-15-13-23-11-8-20/h1-6,9H,7-8,10-17H2/b2-1+
InChIKey	RBBPZEVJFLIMJS-OWOJBTEDSA-N Google Search
Mol Weight	349.43 g/mol
Molecular Formula	C19H27NO5
Exact Mass	349.188923 g/mol

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SpectraBase Spectrum ID	4C20uf15Zx9
Name	3-[4'-(4",7",10",13"-Tetraoxa-1"-azacyclopentadecyl)phenyl]propen-2-al
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H27NO5
InChI	InChI=1S/C19H27NO5/c21-9-1-2-18-3-5-19(6-4-18)20-7-10-22-12-14-24-16-17-25-15-13-23-11-8-20/h1-6,9H,7-8,10-17H2/b2-1+
InChIKey	RBBPZEVJFLIMJS-OWOJBTEDSA-N
Molecular Weight	349.427 g/mol
SMILES	c1(N2CCOCCOCCOCCOCC2)ccc(\C=C\C=O)cc1
SPLASH	splash10-0aba-9405000000-77fb847382535067d885
Source of Spectrum	QF-48-536-6
Synonyms	(2E)-3-[4-(1,4,7,10-tetraoxa-13-azacyclopentadecan-13-yl)phenyl]-2-propenal 3-[4'-(4'',7'',10'',13''-Tetraoxa-1''-azacyclopentadecyl)phenyl]propen-2-al
Wiley ID	834028