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1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,6,7-trimethyl-8-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
SpectraBase Compound ID 3vbpIqdneo3
InChI InChI=1S/C25H32N6O2/c1-17-18(2)31-21-22(28(3)25(33)27-23(21)32)26-24(31)30(17)13-7-12-29-14-10-20(11-15-29)16-19-8-5-4-6-9-19/h4-6,8-9,20H,7,10-16H2,1-3H3,(H,27,32,33)
InChIKey RHULORXCTPLGBP-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C25H32N6O2
Exact Mass 448.258674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gen55g2fAZJ
Name 1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,6,7-trimethyl-8-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
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/C25H32N6O2/c1-17-18(2)31-21-22(28(3)25(33)27-23(21)32)26-24(31)30(17)13-7-12-29-14-10-20(11-15-29)16-19-8-5-4-6-9-19/h4-6,8-9,20H,7,10-16H2,1-3H3,(H,27,32,33)
InChIKey RHULORXCTPLGBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6346
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: F28285; Labnumber: UZ01F012-014876