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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-(hexahydro-1H-azepin-1-yl)propyl]-1,6,7-trimethyl-
SpectraBase Compound ID 8OPPdcfCYXO
InChI InChI=1S/C19H28N6O2/c1-13-14(2)25-15-16(22(3)19(27)21-17(15)26)20-18(25)24(13)12-8-11-23-9-6-4-5-7-10-23/h4-12H2,1-3H3,(H,21,26,27)
InChIKey CPGCTTAMJQQSGY-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C19H28N6O2
Exact Mass 372.227374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1IeOMduWfA
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-[3-(hexahydro-1H-azepin-1-yl)propyl]-1,6,7-trimethyl-
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/C19H28N6O2/c1-13-14(2)25-15-16(22(3)19(27)21-17(15)26)20-18(25)24(13)12-8-11-23-9-6-4-5-7-10-23/h4-12H2,1-3H3,(H,21,26,27)
InChIKey CPGCTTAMJQQSGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6348
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: F28288; Labnumber: UZ01F012-014880