2-[1,3-dimethyl-2,6-dioxo-8-(1-piperidinylmethyl)-1,2,3,6-tetrahydro-7H-purin-7-yl]acetamide

SpectraBase Compound ID	GJJIaXhzuif
InChI	InChI=1S/C15H22N6O3/c1-18-13-12(14(23)19(2)15(18)24)21(8-10(16)22)11(17-13)9-20-6-4-3-5-7-20/h3-9H2,1-2H3,(H2,16,22)
InChIKey	IDDIPTARYXBIOE-UHFFFAOYSA-N Google Search
Mol Weight	334.38 g/mol
Molecular Formula	C15H22N6O3
Exact Mass	334.175339 g/mol

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SpectraBase Spectrum ID	6vbDpyVVugL
Name	2-[1,3-dimethyl-2,6-dioxo-8-(1-piperidinylmethyl)-1,2,3,6-tetrahydro-7H-purin-7-yl]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/C15H22N6O3/c1-18-13-12(14(23)19(2)15(18)24)21(8-10(16)22)11(17-13)9-20-6-4-3-5-7-20/h3-9H2,1-2H3,(H2,16,22)
InChIKey	IDDIPTARYXBIOE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8407
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: D51541; Labnumber: UZ01F011-2390; SBI_ID: SBI-008410
Temperature	318 °C