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1H-imidazo[2,1-f]purine-3-acetic acid, 8-cyclopentyl-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-
SpectraBase Compound ID E6FztxoTlp
InChI InChI=1S/C16H19N5O4/c1-9-7-19-12-13(17-15(19)21(9)10-5-3-4-6-10)18(2)16(25)20(14(12)24)8-11(22)23/h7,10H,3-6,8H2,1-2H3,(H,22,23)
InChIKey OFPKTZUQZINTGM-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C16H19N5O4
Exact Mass 345.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJUshL8o46E
Name 1H-imidazo[2,1-f]purine-3-acetic acid, 8-cyclopentyl-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-
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/C16H19N5O4/c1-9-7-19-12-13(17-15(19)21(9)10-5-3-4-6-10)18(2)16(25)20(14(12)24)8-11(22)23/h7,10H,3-6,8H2,1-2H3,(H,22,23)
InChIKey OFPKTZUQZINTGM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4137
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: F20021; Labnumber: UZ01F012-012528