N~1~-(3-hydroxypropyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide

SpectraBase Compound ID	K7v1zrlJNwG
InChI	InChI=1S/C17H24N2O3/c20-12-6-11-18-15(21)16(22)19-13-17(9-4-5-10-17)14-7-2-1-3-8-14/h1-3,7-8,20H,4-6,9-13H2,(H,18,21)(H,19,22)
InChIKey	BUSJCBRBQLPGSH-UHFFFAOYSA-N Google Search
Mol Weight	304.39 g/mol
Molecular Formula	C17H24N2O3
Exact Mass	304.178693 g/mol

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SpectraBase Spectrum ID	Adj3ggnIjM4
Name	N~1~-(3-hydroxypropyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H24N2O3/c20-12-6-11-18-15(21)16(22)19-13-17(9-4-5-10-17)14-7-2-1-3-8-14/h1-3,7-8,20H,4-6,9-13H2,(H,18,21)(H,19,22)
InChIKey	BUSJCBRBQLPGSH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20597
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: D18401; Labnumber: AMIR2-1597; SBI_ID: SBI-020601
Temperature	318 °C