1-(p-methoxyphenyl)-3-[3-(2-methylpiperidino)propyl]urea

SpectraBase Compound ID	EFRpIXNMSbY
InChI	InChI=1S/C17H27N3O2/c1-14-6-3-4-12-20(14)13-5-11-18-17(21)19-15-7-9-16(22-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H2,18,19,21)
InChIKey	YIVHOLITJPZWJI-UHFFFAOYSA-N Google Search
Mol Weight	305.42 g/mol
Molecular Formula	C17H27N3O2
Exact Mass	305.210327 g/mol

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SpectraBase Spectrum ID	LQH60rxj8Ep
Name	N-(4-methoxyphenyl)-N'-[3-(2-methyl-1-piperidinyl)propyl]urea
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/C17H27N3O2/c1-14-6-3-4-12-20(14)13-5-11-18-17(21)19-15-7-9-16(22-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H2,18,19,21)
InChIKey	YIVHOLITJPZWJI-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15493
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: 987/00002109; Labnumber: 987/00002109218825; VK_ID: VK-015498
Temperature	308 °C