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2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-((E)-2-(4-(dimethylamino)benzylidene)hydrazinyl)-1H-purin-6(9H)-one

View entire compound with spectra: 1 NMR

2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-((E)-2-(4-(dimethylamino)benzylidene)hydrazinyl)-1H-purin-6(9H)-one
SpectraBase Compound ID H3rAonlGKQo
InChI InChI=1S/C19H24N8O5/c1-26(2)10-5-3-9(4-6-10)7-21-25-19-22-12-15(23-18(20)24-16(12)31)27(19)17-14(30)13(29)11(8-28)32-17/h3-7,11,13-14,17,28-30H,8H2,1-2H3,(H,22,25)(H3,20,23,24,31)/b21-7+/t11-,13-,14-,17-/m1/s1
InChIKey STHKNNLRWCJMPL-GYTCPYCISA-N
Mol Weight 444.45 g/mol
Molecular Formula C19H24N8O5
Exact Mass 444.186966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A71vN2xgac3
Name 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-((E)-2-(4-(dimethylamino)benzylidene)hydrazinyl)-1H-purin-6(9H)-one
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/C19H24N8O5/c1-26(2)10-5-3-9(4-6-10)7-21-25-19-22-12-15(23-18(20)24-16(12)31)27(19)17-14(30)13(29)11(8-28)32-17/h3-7,11,13-14,17,28-30H,8H2,1-2H3,(H,22,25)(H3,20,23,24,31)/b21-7+/t11-,13-,14-,17-/m1/s1
InChIKey STHKNNLRWCJMPL-GYTCPYCISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6318
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: AG-205/5103669; Labnumber: LP-MM-134; IOH_ID: IOH-013321