6-[4-(1-piperidinyl)anilino]-2,4(1H,3H)-pyrimidinedione

SpectraBase Compound ID	HOnQrxhIbRO
InChI	InChI=1S/C15H18N4O2/c20-14-10-13(17-15(21)18-14)16-11-4-6-12(7-5-11)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2,(H3,16,17,18,20,21)
InChIKey	UQETWMOKUQOZGF-UHFFFAOYSA-N Google Search
Mol Weight	286.33 g/mol
Molecular Formula	C15H18N4O2
Exact Mass	286.142976 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5hoiSUGkUHP
Name	6-[4-(1-piperidinyl)anilino]-2,4(1H,3H)-pyrimidinedione
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/C15H18N4O2/c20-14-10-13(17-15(21)18-14)16-11-4-6-12(7-5-11)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2,(H3,16,17,18,20,21)
InChIKey	UQETWMOKUQOZGF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_181
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: ZI/8059490; Labnumber: CEP-0000925; IOH_ID: IOH-000182
Temperature	303 °C