(phenylmethyl) N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate

SpectraBase Compound ID	FXkEznEAzI3
InChI	InChI=1S/C20H32N2O6/c23-20(28-18-19-4-2-1-3-5-19)21-6-7-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-22/h1-5H,6-18H2,(H,21,23)
InChIKey	PATOQDPIMKBHIT-UHFFFAOYSA-N Google Search
Mol Weight	396.5 g/mol
Molecular Formula	C20H32N2O6
Exact Mass	396.226037 g/mol

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SpectraBase Spectrum ID	AKUYoQP9kcS
Name	(phenylmethyl) N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate
Alternate Name(s)	benzyl N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid (phenylmethyl) ester N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid benzyl ester
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Formula	C20H32N2O6
InChI	InChI=1S/C20H32N2O6/c23-20(28-18-19-4-2-1-3-5-19)21-6-7-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-22/h1-5H,6-18H2,(H,21,23)
InChIKey	PATOQDPIMKBHIT-UHFFFAOYSA-N
Molecular Weight	396.484 g/mol
SMILES	N(C(=O)OCc1ccccc1)CCN1CCOCCOCCOCCOCC1
SPLASH	splash10-001i-2090000000-751ffd97be5a462bfdb8
Source of Spectrum	KC-1993-24-3
Wiley ID	778788