1-[1-(3,4-dichlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidinecarboxamide

SpectraBase Compound ID	LRlT57yNeze
InChI	InChI=1S/C20H22Cl2N6O3/c1-25-15-17(24-19(25)27-7-5-12(6-8-27)16(23)29)26(2)20(31)28(18(15)30)10-11-3-4-13(21)14(22)9-11/h3-4,9,12H,5-8,10H2,1-2H3,(H2,23,29)
InChIKey	JGOMVRSOIMUTKI-UHFFFAOYSA-N Google Search
Mol Weight	465.34 g/mol
Molecular Formula	C20H22Cl2N6O3
Exact Mass	464.113044 g/mol

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SpectraBase Spectrum ID	D3pHK41KTeD
Name	1-[1-(3,4-dichlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidinecarboxamide
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/C20H22Cl2N6O3/c1-25-15-17(24-19(25)27-7-5-12(6-8-27)16(23)29)26(2)20(31)28(18(15)30)10-11-3-4-13(21)14(22)9-11/h3-4,9,12H,5-8,10H2,1-2H3,(H2,23,29)
InChIKey	JGOMVRSOIMUTKI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25709
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: D60598; Labnumber: LRP02-0774; SBI_ID: SBI-025713
Temperature	308 °C