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1H-imidazo[2,1-f]purine-8-acetic acid, 2,3,4,8-tetrahydro-1,7-dimethyl-3-(3-methylbutyl)-2,4-dioxo-
SpectraBase Compound ID DvKYkoUeKkS
InChI InChI=1S/C16H21N5O4/c1-9(2)5-6-19-14(24)12-13(18(4)16(19)25)17-15-20(8-11(22)23)10(3)7-21(12)15/h7,9H,5-6,8H2,1-4H3,(H,22,23)
InChIKey IUYDJVCDALNKJL-UHFFFAOYSA-N
Mol Weight 347.38 g/mol
Molecular Formula C16H21N5O4
Exact Mass 347.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bz1a2gfxMIm
Name 1H-imidazo[2,1-f]purine-8-acetic acid, 2,3,4,8-tetrahydro-1,7-dimethyl-3-(3-methylbutyl)-2,4-dioxo-
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/C16H21N5O4/c1-9(2)5-6-19-14(24)12-13(18(4)16(19)25)17-15-20(8-11(22)23)10(3)7-21(12)15/h7,9H,5-6,8H2,1-4H3,(H,22,23)
InChIKey IUYDJVCDALNKJL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9026
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: F34004; Labnumber: UZ01F012-012954