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7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-benzyl-1-piperidinyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 3iEbVmmjG7f
InChI InChI=1S/C28H30N6O2S2/c1-31-24-23(25(35)32(2)28(31)36)34(16-17-37-27-29-21-10-6-7-11-22(21)38-27)26(30-24)33-14-12-20(13-15-33)18-19-8-4-3-5-9-19/h3-11,20H,12-18H2,1-2H3
InChIKey ABIXWXGTQLQPKN-UHFFFAOYSA-N
Mol Weight 546.71 g/mol
Molecular Formula C28H30N6O2S2
Exact Mass 546.187167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37zFUh1vTIA
Name 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-(4-benzyl-1-piperidinyl)-1,3-dimethyl-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/C28H30N6O2S2/c1-31-24-23(25(35)32(2)28(31)36)34(16-17-37-27-29-21-10-6-7-11-22(21)38-27)26(30-24)33-14-12-20(13-15-33)18-19-8-4-3-5-9-19/h3-11,20H,12-18H2,1-2H3
InChIKey ABIXWXGTQLQPKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22023
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: D58167; Labnumber: UZ01F011-4178; SBI_ID: SBI-022027
Temperature 318 °C