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7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-benzyl-1-piperidinyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 21VYjCq35qu
InChI InChI=1S/C27H28N6O2S2/c1-31-23-22(24(34)30-26(31)35)33(15-16-36-27-28-20-9-5-6-10-21(20)37-27)25(29-23)32-13-11-19(12-14-32)17-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,30,34,35)
InChIKey VOQRLZKXOMDISU-UHFFFAOYSA-N
Mol Weight 532.68 g/mol
Molecular Formula C27H28N6O2S2
Exact Mass 532.171517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBBRulp85Ug
Name 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-benzyl-1-piperidinyl)-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/C27H28N6O2S2/c1-31-23-22(24(34)30-26(31)35)33(15-16-36-27-28-20-9-5-6-10-21(20)37-27)25(29-23)32-13-11-19(12-14-32)17-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H,30,34,35)
InChIKey VOQRLZKXOMDISU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22022
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: D58166; Labnumber: UZ01F011-4177; SBI_ID: SBI-022026
Temperature 308 °C