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4-piperidinecarboxamide, 1-[2-(1,2,3,4-tetrahydro-1,3,7-trimethyl-2,4-dioxo-8H-imidazo[2,1-f]purin-8-yl)ethyl]-
SpectraBase Compound ID Hbib6vG6l0W
InChI InChI=1S/C18H25N7O3/c1-11-10-25-13-15(21(2)18(28)22(3)16(13)27)20-17(25)24(11)9-8-23-6-4-12(5-7-23)14(19)26/h10,12H,4-9H2,1-3H3,(H2,19,26)
InChIKey XDFHPKUYKHTPBU-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C18H25N7O3
Exact Mass 387.201888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUK6l8Wlt03
Name 4-piperidinecarboxamide, 1-[2-(1,2,3,4-tetrahydro-1,3,7-trimethyl-2,4-dioxo-8H-imidazo[2,1-f]purin-8-yl)ethyl]-
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/C18H25N7O3/c1-11-10-25-13-15(21(2)18(28)22(3)16(13)27)20-17(25)24(11)9-8-23-6-4-12(5-7-23)14(19)26/h10,12H,4-9H2,1-3H3,(H2,19,26)
InChIKey XDFHPKUYKHTPBU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1730
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: F12355; Labnumber: UZ01F012-011968