For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, phenylmethyl ester

View entire compound with spectra: 1 NMR

1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, phenylmethyl ester
SpectraBase Compound ID BLKWwt3bOTK
InChI InChI=1S/C26H26N6O4/c1-17-14-30-22-23(27-25(30)32(17)20-12-10-19(11-13-20)28(2)3)29(4)26(35)31(24(22)34)15-21(33)36-16-18-8-6-5-7-9-18/h5-14H,15-16H2,1-4H3
InChIKey SLVLCNZYGUIEQG-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C26H26N6O4
Exact Mass 486.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J3qVPGFnjsT
Name 1H-imidazo[2,1-f]purine-3-acetic acid, 8-[4-(dimethylamino)phenyl]-2,3,4,8-tetrahydro-1,7-dimethyl-2,4-dioxo-, phenylmethyl ester
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/C26H26N6O4/c1-17-14-30-22-23(27-25(30)32(17)20-12-10-19(11-13-20)28(2)3)29(4)26(35)31(24(22)34)15-21(33)36-16-18-8-6-5-7-9-18/h5-14H,15-16H2,1-4H3
InChIKey SLVLCNZYGUIEQG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9030
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: F34008; Labnumber: UZ01F012-012987