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7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-ethyl-1-piperazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID II7WSCoyyTB
InChI InChI=1S/C21H25N7O2S2/c1-3-26-8-10-27(11-9-26)19-23-17-16(18(29)24-20(30)25(17)2)28(19)12-13-31-21-22-14-6-4-5-7-15(14)32-21/h4-7H,3,8-13H2,1-2H3,(H,24,29,30)
InChIKey DRAGMAXXAPIIOD-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C21H25N7O2S2
Exact Mass 471.151115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rF3VAhQ903
Name 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-ethyl-1-piperazinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
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/C21H25N7O2S2/c1-3-26-8-10-27(11-9-26)19-23-17-16(18(29)24-20(30)25(17)2)28(19)12-13-31-21-22-14-6-4-5-7-15(14)32-21/h4-7H,3,8-13H2,1-2H3,(H,24,29,30)
InChIKey DRAGMAXXAPIIOD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22013
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: D58156; Labnumber: UZ01F011-4166; SBI_ID: SBI-022017
Temperature 308 °C