N-benzyl-2-{4-[(cyclooctylamino)methyl]-2-methoxyphenoxy}acetamide

SpectraBase Compound ID	a0wDsDc33C
InChI	InChI=1S/C25H34N2O3/c1-29-24-16-21(18-26-22-12-8-3-2-4-9-13-22)14-15-23(24)30-19-25(28)27-17-20-10-6-5-7-11-20/h5-7,10-11,14-16,22,26H,2-4,8-9,12-13,17-19H2,1H3,(H,27,28)
InChIKey	QFNSAUVMGLTVAJ-UHFFFAOYSA-N Google Search
Mol Weight	410.6 g/mol
Molecular Formula	C25H34N2O3
Exact Mass	410.256943 g/mol

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SpectraBase Spectrum ID	CAv0VlrE0R5
Name	N-benzyl-2-{4-[(cyclooctylamino)methyl]-2-methoxyphenoxy}acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H34N2O3/c1-29-24-16-21(18-26-22-12-8-3-2-4-9-13-22)14-15-23(24)30-19-25(28)27-17-20-10-6-5-7-11-20/h5-7,10-11,14-16,22,26H,2-4,8-9,12-13,17-19H2,1H3,(H,27,28)
InChIKey	QFNSAUVMGLTVAJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31647
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 1843157; SBI_ID: SBI-031651
Temperature	318 °C